REMARK ID 15733 DOMAINID 15660 MODEL 1 SSGCID - BewuA.18928.a.5 nsp4
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 234.147 tmscore: 0.72620 3vc8A_204 prob: 100 ident: 59.04
ATOM      1  N   SER A   1     -10.894  -4.621  -2.669  1.00  9.460          N  
ATOM      2  CA  SER A   1     -11.354  -3.524  -1.838  1.00  8.730          C  
ATOM      3  C   SER A   1     -11.257  -2.200  -2.569  1.00  8.190          C  
ATOM      4  O   SER A   1     -10.258  -1.922  -3.229  1.00  8.370          O  
ATOM      5  CB  SER A   1     -10.515  -3.474  -0.585  1.00 12.510          C  
ATOM      6  OG  SER A   1     -10.697  -4.641   0.152  1.00 12.510          O  
ATOM      7 1H   SER A   1     -10.549  -5.358  -2.070  1.00 11.350          H  
ATOM      8 2H   SER A   1     -11.659  -4.969  -3.229  1.00 11.350          H  
ATOM      9 3H   SER A   1     -10.152  -4.297  -3.272  1.00 11.350          H  
ATOM     10  HA  SER A   1     -12.397  -3.701  -1.572  1.00 10.480          H  
ATOM     11 1HB  SER A   1      -9.461  -3.363  -0.851  1.00 15.020          H  
ATOM     12 2HB  SER A   1     -10.796  -2.605   0.014  1.00 15.020          H  
ATOM     13  HG  SER A   1     -10.105  -4.577   0.908  1.00 15.020          H  
ATOM     14  N   ASN A   2     -12.312  -1.400  -2.489  1.00  7.670          N  
ATOM     15  CA  ASN A   2     -12.314  -0.074  -3.093  1.00  7.250          C  
ATOM     16  C   ASN A   2     -11.812   0.903  -2.041  1.00  6.460          C  
ATOM     17  O   ASN A   2     -12.482   1.150  -1.042  1.00  5.850          O  
ATOM     18  CB  ASN A   2     -13.680   0.317  -3.621  1.00 10.320          C  
ATOM     19  CG  ASN A   2     -13.660   1.656  -4.364  1.00 10.320          C  
ATOM     20  OD1 ASN A   2     -12.897   2.594  -4.048  1.00 10.320          O  
ATOM     21  ND2 ASN A   2     -14.503   1.754  -5.372  1.00 10.320          N  
ATOM     22  H   ASN A   2     -13.122  -1.700  -1.964  1.00  9.200          H  
ATOM     23  HA  ASN A   2     -11.607  -0.056  -3.924  1.00  8.700          H  
ATOM     24 1HB  ASN A   2     -14.042  -0.456  -4.300  1.00 12.380          H  
ATOM     25 2HB  ASN A   2     -14.385   0.381  -2.795  1.00 12.380          H  
ATOM     26 1HD2 ASN A   2     -14.548   2.599  -5.912  1.00 12.380          H  
ATOM     27 2HD2 ASN A   2     -15.100   0.983  -5.604  1.00 12.380          H  
ATOM     28  N   TYR A   3     -10.626   1.434  -2.246  1.00  6.610          N  
ATOM     29  CA  TYR A   3      -9.942   2.275  -1.269  1.00  6.210          C  
ATOM     30  C   TYR A   3     -10.640   3.597  -0.983  1.00  5.290          C  
ATOM     31  O   TYR A   3     -10.314   4.292  -0.011  1.00  4.820          O  
ATOM     32  CB  TYR A   3      -8.529   2.559  -1.719  1.00  8.850          C  
ATOM     33  CG  TYR A   3      -7.560   1.446  -1.569  1.00  8.850          C  
ATOM     34  CD1 TYR A   3      -7.870   0.103  -1.838  1.00  8.850          C  
ATOM     35  CD2 TYR A   3      -6.300   1.775  -1.155  1.00  8.850          C  
ATOM     36  CE1 TYR A   3      -6.913  -0.835  -1.709  1.00  8.850          C  
ATOM     37  CE2 TYR A   3      -5.375   0.837  -1.022  1.00  8.850          C  
ATOM     38  CZ  TYR A   3      -5.660  -0.458  -1.316  1.00  8.850          C  
ATOM     39  OH  TYR A   3      -4.693  -1.369  -1.143  1.00  8.850          O  
ATOM     40  H   TYR A   3     -10.149   1.198  -3.106  1.00  7.930          H  
ATOM     41  HA  TYR A   3      -9.892   1.720  -0.329  1.00  7.450          H  
ATOM     42 1HB  TYR A   3      -8.542   2.860  -2.760  1.00 10.620          H  
ATOM     43 2HB  TYR A   3      -8.153   3.376  -1.161  1.00 10.620          H  
ATOM     44  HD1 TYR A   3      -8.834  -0.217  -2.152  1.00 10.620          H  
ATOM     45  HD2 TYR A   3      -6.041   2.803  -0.940  1.00 10.620          H  
ATOM     46  HE1 TYR A   3      -7.148  -1.868  -1.917  1.00 10.620          H  
ATOM     47  HE2 TYR A   3      -4.381   1.112  -0.697  1.00 10.620          H  
ATOM     48  HH  TYR A   3      -4.060  -0.985  -0.504  1.00 10.620          H  
ATOM     49  N   LEU A   4     -11.552   4.000  -1.865  1.00  5.270          N  
ATOM     50  CA  LEU A   4     -12.253   5.261  -1.692  1.00  4.740          C  
ATOM     51  C   LEU A   4     -13.533   5.059  -0.888  1.00  4.020          C  
ATOM     52  O   LEU A   4     -14.264   6.014  -0.599  1.00  3.870          O  
ATOM     53  CB  LEU A   4     -12.579   5.870  -3.057  1.00  6.850          C  
ATOM     54  CG  LEU A   4     -11.361   6.199  -3.971  1.00  6.850          C  
ATOM     55  CD1 LEU A   4     -11.881   6.693  -5.310  1.00  6.850          C  
ATOM     56  CD2 LEU A   4     -10.445   7.250  -3.310  1.00  6.850          C  
ATOM     57  H   LEU A   4     -11.806   3.396  -2.651  1.00  6.320          H  
ATOM     58  HA  LEU A   4     -11.622   5.941  -1.126  1.00  5.690          H  
ATOM     59 1HB  LEU A   4     -13.221   5.175  -3.595  1.00  8.220          H  
ATOM     60 2HB  LEU A   4     -13.136   6.793  -2.899  1.00  8.220          H  
ATOM     61  HG  LEU A   4     -10.787   5.291  -4.148  1.00  8.220          H  
ATOM     62 1HD1 LEU A   4     -11.041   6.906  -5.970  1.00  8.220          H  
ATOM     63 2HD1 LEU A   4     -12.509   5.923  -5.761  1.00  8.220          H  
ATOM     64 3HD1 LEU A   4     -12.466   7.600  -5.163  1.00  8.220          H  
ATOM     65 1HD2 LEU A   4      -9.603   7.462  -3.969  1.00  8.220          H  
ATOM     66 2HD2 LEU A   4     -11.006   8.168  -3.133  1.00  8.220          H  
ATOM     67 3HD2 LEU A   4     -10.062   6.878  -2.371  1.00  8.220          H  
ATOM     68  N   LYS A   5     -13.807   3.806  -0.515  1.00  3.890          N  
ATOM     69  CA  LYS A   5     -14.983   3.454   0.265  1.00  3.450          C  
ATOM     70  C   LYS A   5     -14.557   3.056   1.675  1.00  2.760          C  
ATOM     71  O   LYS A   5     -15.345   2.532   2.464  1.00  2.870          O  
ATOM     72  CB  LYS A   5     -15.761   2.330  -0.421  1.00  5.010          C  
ATOM     73  CG  LYS A   5     -16.260   2.667  -1.848  1.00  5.010          C  
ATOM     74  CD  LYS A   5     -17.291   3.800  -1.868  1.00  5.010          C  
ATOM     75  CE  LYS A   5     -17.837   4.023  -3.272  1.00  5.010          C  
ATOM     76  NZ  LYS A   5     -18.816   5.152  -3.319  1.00  5.010          N  
ATOM     77  H   LYS A   5     -13.173   3.043  -0.769  1.00  4.670          H  
ATOM     78  HA  LYS A   5     -15.623   4.328   0.360  1.00  4.140          H  
ATOM     79 1HB  LYS A   5     -15.121   1.449  -0.494  1.00  6.010          H  
ATOM     80 2HB  LYS A   5     -16.623   2.060   0.186  1.00  6.010          H  
ATOM     81 1HG  LYS A   5     -15.407   2.976  -2.448  1.00  6.010          H  
ATOM     82 2HG  LYS A   5     -16.695   1.778  -2.300  1.00  6.010          H  
ATOM     83 1HD  LYS A   5     -18.112   3.568  -1.189  1.00  6.010          H  
ATOM     84 2HD  LYS A   5     -16.822   4.729  -1.545  1.00  6.010          H  
ATOM     85 1HE  LYS A   5     -17.006   4.246  -3.941  1.00  6.010          H  
ATOM     86 2HE  LYS A   5     -18.331   3.113  -3.612  1.00  6.010          H  
ATOM     87 1HZ  LYS A   5     -19.152   5.268  -4.265  1.00  6.010          H  
ATOM     88 2HZ  LYS A   5     -19.597   4.951  -2.709  1.00  6.010          H  
ATOM     89 3HZ  LYS A   5     -18.363   6.004  -3.015  1.00  6.010          H  
ATOM     90  N   ARG A   6     -13.290   3.300   1.975  1.00  2.370          N  
ATOM     91  CA  ARG A   6     -12.695   2.974   3.258  1.00  1.930          C  
ATOM     92  C   ARG A   6     -12.229   4.233   3.971  1.00  1.420          C  
ATOM     93  O   ARG A   6     -12.000   5.267   3.341  1.00  1.740          O  
ATOM     94  CB  ARG A   6     -11.518   2.044   3.082  1.00  2.880          C  
ATOM     95  CG  ARG A   6     -11.785   0.697   2.423  1.00  2.880          C  
ATOM     96  CD  ARG A   6     -12.590  -0.209   3.294  1.00  2.880          C  
ATOM     97  NE  ARG A   6     -11.911  -0.488   4.583  1.00  2.880          N  
ATOM     98  CZ  ARG A   6     -10.983  -1.457   4.801  1.00  2.880          C  
ATOM     99  NH1 ARG A   6     -10.608  -2.262   3.830  1.00  2.880          N  
ATOM    100  NH2 ARG A   6     -10.453  -1.602   6.008  1.00  2.880          N  
ATOM    101  H   ARG A   6     -12.722   3.747   1.267  1.00  2.840          H  
ATOM    102  HA  ARG A   6     -13.445   2.495   3.882  1.00  2.320          H  
ATOM    103 1HB  ARG A   6     -10.737   2.543   2.510  1.00  3.450          H  
ATOM    104 2HB  ARG A   6     -11.138   1.834   4.057  1.00  3.450          H  
ATOM    105 1HG  ARG A   6     -12.335   0.854   1.499  1.00  3.450          H  
ATOM    106 2HG  ARG A   6     -10.831   0.219   2.195  1.00  3.450          H  
ATOM    107 1HD  ARG A   6     -13.558   0.244   3.504  1.00  3.450          H  
ATOM    108 2HD  ARG A   6     -12.754  -1.149   2.775  1.00  3.450          H  
ATOM    109  HE  ARG A   6     -12.165   0.092   5.371  1.00  3.450          H  
ATOM    110 1HH1 ARG A   6     -11.003  -2.165   2.909  1.00  3.450          H  
ATOM    111 2HH1 ARG A   6      -9.933  -2.989   4.015  1.00  3.450          H  
ATOM    112 1HH2 ARG A   6     -10.733  -0.990   6.765  1.00  3.450          H  
ATOM    113 2HH2 ARG A   6      -9.770  -2.327   6.170  1.00  3.450          H  
ATOM    114  N   ARG A   7     -12.130   4.171   5.298  1.00  0.970          N  
ATOM    115  CA  ARG A   7     -11.660   5.311   6.069  1.00  0.700          C  
ATOM    116  C   ARG A   7     -10.692   4.859   7.157  1.00  0.670          C  
ATOM    117  O   ARG A   7     -10.893   3.815   7.781  1.00  0.790          O  
ATOM    118  CB  ARG A   7     -12.843   6.060   6.689  1.00  1.090          C  
ATOM    119  CG  ARG A   7     -13.852   6.692   5.668  1.00  1.090          C  
ATOM    120  CD  ARG A   7     -13.279   7.863   4.917  1.00  1.090          C  
ATOM    121  NE  ARG A   7     -14.267   8.493   4.034  1.00  1.090          N  
ATOM    122  CZ  ARG A   7     -14.549   8.118   2.747  1.00  1.090          C  
ATOM    123  NH1 ARG A   7     -13.921   7.102   2.163  1.00  1.090          N  
ATOM    124  NH2 ARG A   7     -15.470   8.793   2.072  1.00  1.090          N  
ATOM    125  H   ARG A   7     -12.355   3.311   5.779  1.00  1.160          H  
ATOM    126  HA  ARG A   7     -11.118   5.983   5.404  1.00  0.840          H  
ATOM    127 1HB  ARG A   7     -13.405   5.380   7.325  1.00  1.310          H  
ATOM    128 2HB  ARG A   7     -12.471   6.864   7.325  1.00  1.310          H  
ATOM    129 1HG  ARG A   7     -14.186   5.948   4.953  1.00  1.310          H  
ATOM    130 2HG  ARG A   7     -14.718   7.056   6.219  1.00  1.310          H  
ATOM    131 1HD  ARG A   7     -12.947   8.612   5.637  1.00  1.310          H  
ATOM    132 2HD  ARG A   7     -12.434   7.558   4.314  1.00  1.310          H  
ATOM    133  HE  ARG A   7     -14.783   9.276   4.411  1.00  1.310          H  
ATOM    134 1HH1 ARG A   7     -13.199   6.560   2.667  1.00  1.310          H  
ATOM    135 2HH1 ARG A   7     -14.141   6.837   1.187  1.00  1.310          H  
ATOM    136 1HH2 ARG A   7     -15.949   9.566   2.508  1.00  1.310          H  
ATOM    137 2HH2 ARG A   7     -15.696   8.537   1.120  1.00  1.310          H  
ATOM    138  N   VAL A   8      -9.656   5.673   7.390  1.00  0.620          N  
ATOM    139  CA  VAL A   8      -8.653   5.387   8.419  1.00  0.580          C  
ATOM    140  C   VAL A   8      -8.678   6.404   9.546  1.00  0.430          C  
ATOM    141  O   VAL A   8      -7.806   6.376  10.425  1.00  0.360          O  
ATOM    142  CB  VAL A   8      -7.218   5.399   7.809  1.00  0.830          C  
ATOM    143  CG1 VAL A   8      -7.096   4.361   6.772  1.00  0.830          C  
ATOM    144  CG2 VAL A   8      -6.863   6.735   7.210  1.00  0.830          C  
ATOM    145  H   VAL A   8      -9.563   6.501   6.817  1.00  0.740          H  
ATOM    146  HA  VAL A   8      -8.865   4.404   8.834  1.00  0.700          H  
ATOM    147  HB  VAL A   8      -6.516   5.192   8.587  1.00  0.990          H  
ATOM    148 1HG1 VAL A   8      -6.087   4.378   6.373  1.00  0.990          H  
ATOM    149 2HG1 VAL A   8      -7.320   3.381   7.188  1.00  0.990          H  
ATOM    150 3HG1 VAL A   8      -7.800   4.587   5.988  1.00  0.990          H  
ATOM    151 1HG2 VAL A   8      -5.855   6.690   6.813  1.00  0.990          H  
ATOM    152 2HG2 VAL A   8      -7.549   6.986   6.408  1.00  0.990          H  
ATOM    153 3HG2 VAL A   8      -6.896   7.489   7.974  1.00  0.990          H  
ATOM    154  N   VAL A   9      -9.669   7.300   9.483  1.00  0.460          N  
ATOM    155  CA  VAL A   9      -9.858   8.420  10.405  1.00  0.410          C  
ATOM    156  C   VAL A   9     -11.165   8.388  11.164  1.00  0.430          C  
ATOM    157  O   VAL A   9     -12.237   8.239  10.578  1.00  0.620          O  
ATOM    158  CB  VAL A   9      -9.788   9.759   9.626  1.00  0.590          C  
ATOM    159  CG1 VAL A   9     -10.046  10.915  10.532  1.00  0.590          C  
ATOM    160  CG2 VAL A   9      -8.429   9.921   9.018  1.00  0.590          C  
ATOM    161  H   VAL A   9     -10.337   7.177   8.736  1.00  0.550          H  
ATOM    162  HA  VAL A   9      -9.073   8.394  11.142  1.00  0.490          H  
ATOM    163  HB  VAL A   9     -10.548   9.765   8.848  1.00  0.710          H  
ATOM    164 1HG1 VAL A   9      -9.987  11.840   9.964  1.00  0.710          H  
ATOM    165 2HG1 VAL A   9     -11.030  10.847  10.976  1.00  0.710          H  
ATOM    166 3HG1 VAL A   9      -9.299  10.916  11.293  1.00  0.710          H  
ATOM    167 1HG2 VAL A   9      -8.385  10.860   8.471  1.00  0.710          H  
ATOM    168 2HG2 VAL A   9      -7.672   9.924   9.796  1.00  0.710          H  
ATOM    169 3HG2 VAL A   9      -8.252   9.120   8.345  1.00  0.710          H  
ATOM    170  N   PHE A  10     -11.072   8.526  12.481  1.00  0.420          N  
ATOM    171  CA  PHE A  10     -12.236   8.576  13.331  1.00  0.550          C  
ATOM    172  C   PHE A  10     -12.487  10.027  13.627  1.00  0.600          C  
ATOM    173  O   PHE A  10     -11.773  10.658  14.416  1.00  0.660          O  
ATOM    174  CB  PHE A  10     -12.022   7.796  14.618  1.00  0.720          C  
ATOM    175  CG  PHE A  10     -13.225   7.788  15.472  1.00  0.720          C  
ATOM    176  CD1 PHE A  10     -14.309   6.995  15.152  1.00  0.720          C  
ATOM    177  CD2 PHE A  10     -13.286   8.583  16.601  1.00  0.720          C  
ATOM    178  CE1 PHE A  10     -15.431   6.998  15.945  1.00  0.720          C  
ATOM    179  CE2 PHE A  10     -14.402   8.585  17.397  1.00  0.720          C  
ATOM    180  CZ  PHE A  10     -15.478   7.791  17.068  1.00  0.720          C  
ATOM    181  H   PHE A  10     -10.149   8.656  12.903  1.00  0.500          H  
ATOM    182  HA  PHE A  10     -13.095   8.168  12.799  1.00  0.660          H  
ATOM    183 1HB  PHE A  10     -11.764   6.768  14.389  1.00  0.860          H  
ATOM    184 2HB  PHE A  10     -11.193   8.231  15.178  1.00  0.860          H  
ATOM    185  HD1 PHE A  10     -14.270   6.366  14.262  1.00  0.860          H  
ATOM    186  HD2 PHE A  10     -12.429   9.215  16.854  1.00  0.860          H  
ATOM    187  HE1 PHE A  10     -16.284   6.370  15.686  1.00  0.860          H  
ATOM    188  HE2 PHE A  10     -14.440   9.214  18.286  1.00  0.860          H  
ATOM    189  HZ  PHE A  10     -16.367   7.790  17.697  1.00  0.860          H  
ATOM    190  N   ASN A  11     -13.455  10.572  12.929  1.00  0.750          N  
ATOM    191  CA  ASN A  11     -13.885  11.958  12.937  1.00  0.940          C  
ATOM    192  C   ASN A  11     -12.836  12.994  12.503  1.00  0.940          C  
ATOM    193  O   ASN A  11     -13.154  13.828  11.676  1.00  1.540          O  
ATOM    194  CB  ASN A  11     -14.447  12.310  14.299  1.00  1.240          C  
ATOM    195  CG  ASN A  11     -15.670  11.501  14.623  1.00  1.240          C  
ATOM    196  OD1 ASN A  11     -16.454  11.143  13.732  1.00  1.240          O  
ATOM    197  ND2 ASN A  11     -15.865  11.218  15.878  1.00  1.240          N  
ATOM    198  H   ASN A  11     -13.974   9.951  12.318  1.00  0.900          H  
ATOM    199  HA  ASN A  11     -14.702  12.042  12.220  1.00  1.130          H  
ATOM    200 1HB  ASN A  11     -13.700  12.147  15.074  1.00  1.490          H  
ATOM    201 2HB  ASN A  11     -14.710  13.367  14.318  1.00  1.490          H  
ATOM    202 1HD2 ASN A  11     -16.675  10.697  16.149  1.00  1.490          H  
ATOM    203 2HD2 ASN A  11     -15.213  11.525  16.570  1.00  1.490          H  
ATOM    204  N   GLY A  12     -11.562  12.826  12.830  1.00  0.650          N  
ATOM    205  CA  GLY A  12     -10.553  13.806  12.475  1.00  0.780          C  
ATOM    206  C   GLY A  12      -9.207  13.297  12.920  1.00  0.770          C  
ATOM    207  O   GLY A  12      -8.168  13.882  12.610  1.00  0.950          O  
ATOM    208  H   GLY A  12     -11.321  12.071  13.467  1.00  0.780          H  
ATOM    209 1HA  GLY A  12     -10.557  13.972  11.398  1.00  0.940          H  
ATOM    210 2HA  GLY A  12     -10.774  14.756  12.960  1.00  0.940          H  
ATOM    211  N   VAL A  13      -9.223  12.190  13.653  1.00  0.630          N  
ATOM    212  CA  VAL A  13      -7.965  11.595  14.101  1.00  0.710          C  
ATOM    213  C   VAL A  13      -7.741  10.194  13.522  1.00  0.600          C  
ATOM    214  O   VAL A  13      -8.598   9.317  13.644  1.00  0.560          O  
ATOM    215  CB  VAL A  13      -7.919  11.554  15.645  1.00  0.960          C  
ATOM    216  CG1 VAL A  13      -6.621  10.894  16.137  1.00  0.960          C  
ATOM    217  CG2 VAL A  13      -8.017  12.985  16.185  1.00  0.960          C  
ATOM    218  H   VAL A  13     -10.129  11.760  13.890  1.00  0.760          H  
ATOM    219  HA  VAL A  13      -7.145  12.228  13.762  1.00  0.850          H  
ATOM    220  HB  VAL A  13      -8.757  10.961  16.015  1.00  1.150          H  
ATOM    221 1HG1 VAL A  13      -6.619  10.877  17.225  1.00  1.150          H  
ATOM    222 2HG1 VAL A  13      -6.555   9.871  15.770  1.00  1.150          H  
ATOM    223 3HG1 VAL A  13      -5.766  11.463  15.781  1.00  1.150          H  
ATOM    224 1HG2 VAL A  13      -7.995  12.967  17.273  1.00  1.150          H  
ATOM    225 2HG2 VAL A  13      -7.176  13.571  15.813  1.00  1.150          H  
ATOM    226 3HG2 VAL A  13      -8.946  13.440  15.854  1.00  1.150          H  
ATOM    227  N   SER A  14      -6.597  10.003  12.875  1.00  0.640          N  
ATOM    228  CA  SER A  14      -6.261   8.715  12.280  1.00  0.560          C  
ATOM    229  C   SER A  14      -6.201   7.628  13.344  1.00  0.620          C  
ATOM    230  O   SER A  14      -5.720   7.870  14.455  1.00  0.840          O  
ATOM    231  CB  SER A  14      -4.950   8.803  11.546  1.00  0.820          C  
ATOM    232  OG  SER A  14      -5.030   9.690  10.461  1.00  0.820          O  
ATOM    233  H   SER A  14      -5.954  10.778  12.786  1.00  0.770          H  
ATOM    234  HA  SER A  14      -7.015   8.446  11.562  1.00  0.670          H  
ATOM    235 1HB  SER A  14      -4.184   9.134  12.219  1.00  0.980          H  
ATOM    236 2HB  SER A  14      -4.682   7.812  11.197  1.00  0.980          H  
ATOM    237  HG  SER A  14      -4.172   9.653  10.028  1.00  0.980          H  
ATOM    238  N   PHE A  15      -6.711   6.440  13.019  1.00  0.530          N  
ATOM    239  CA  PHE A  15      -6.699   5.325  13.969  1.00  0.710          C  
ATOM    240  C   PHE A  15      -6.336   3.961  13.383  1.00  0.550          C  
ATOM    241  O   PHE A  15      -6.086   3.025  14.147  1.00  0.600          O  
ATOM    242  CB  PHE A  15      -8.084   5.138  14.587  1.00  0.920          C  
ATOM    243  CG  PHE A  15      -9.086   4.600  13.590  1.00  0.920          C  
ATOM    244  CD1 PHE A  15      -9.288   3.227  13.446  1.00  0.920          C  
ATOM    245  CD2 PHE A  15      -9.782   5.433  12.791  1.00  0.920          C  
ATOM    246  CE1 PHE A  15     -10.170   2.738  12.514  1.00  0.920          C  
ATOM    247  CE2 PHE A  15     -10.677   4.946  11.857  1.00  0.920          C  
ATOM    248  CZ  PHE A  15     -10.864   3.605  11.718  1.00  0.920          C  
ATOM    249  H   PHE A  15      -7.118   6.334  12.095  1.00  0.640          H  
ATOM    250  HA  PHE A  15      -5.979   5.557  14.753  1.00  0.850          H  
ATOM    251 1HB  PHE A  15      -8.025   4.452  15.427  1.00  1.110          H  
ATOM    252 2HB  PHE A  15      -8.446   6.098  14.959  1.00  1.110          H  
ATOM    253  HD1 PHE A  15      -8.727   2.533  14.080  1.00  1.110          H  
ATOM    254  HD2 PHE A  15      -9.610   6.490  12.900  1.00  1.110          H  
ATOM    255  HE1 PHE A  15     -10.314   1.660  12.407  1.00  1.110          H  
ATOM    256  HE2 PHE A  15     -11.233   5.624  11.219  1.00  1.110          H  
ATOM    257  HZ  PHE A  15     -11.565   3.230  10.971  1.00  1.110          H  
ATOM    258  N   SER A  16      -6.368   3.808  12.056  1.00  0.460          N  
ATOM    259  CA  SER A  16      -6.228   2.463  11.483  1.00  0.480          C  
ATOM    260  C   SER A  16      -4.850   1.843  11.660  1.00  0.440          C  
ATOM    261  O   SER A  16      -3.855   2.536  11.907  1.00  0.480          O  
ATOM    262  CB  SER A  16      -6.524   2.496  10.015  1.00  0.660          C  
ATOM    263  OG  SER A  16      -5.527   3.183   9.340  1.00  0.660          O  
ATOM    264  H   SER A  16      -6.568   4.599  11.444  1.00  0.550          H  
ATOM    265  HA  SER A  16      -6.955   1.807  11.967  1.00  0.580          H  
ATOM    266 1HB  SER A  16      -6.597   1.499   9.637  1.00  0.800          H  
ATOM    267 2HB  SER A  16      -7.476   2.969   9.861  1.00  0.800          H  
ATOM    268  HG  SER A  16      -5.783   3.176   8.416  1.00  0.800          H  
ATOM    269  N   THR A  17      -4.800   0.515  11.508  1.00  0.410          N  
ATOM    270  CA  THR A  17      -3.550  -0.243  11.591  1.00  0.400          C  
ATOM    271  C   THR A  17      -2.852  -0.179  10.254  1.00  0.370          C  
ATOM    272  O   THR A  17      -3.434   0.288   9.276  1.00  0.360          O  
ATOM    273  CB  THR A  17      -3.780  -1.728  11.933  1.00  0.560          C  
ATOM    274  OG1 THR A  17      -4.456  -2.381  10.836  1.00  0.560          O  
ATOM    275  CG2 THR A  17      -4.648  -1.828  13.181  1.00  0.560          C  
ATOM    276  H   THR A  17      -5.675   0.005  11.314  1.00  0.490          H  
ATOM    277  HA  THR A  17      -2.902   0.206  12.347  1.00  0.480          H  
ATOM    278  HB  THR A  17      -2.819  -2.220  12.109  1.00  0.680          H  
ATOM    279  HG1 THR A  17      -4.458  -3.336  11.002  1.00  0.680          H  
ATOM    280 1HG2 THR A  17      -4.815  -2.875  13.423  1.00  0.680          H  
ATOM    281 2HG2 THR A  17      -4.140  -1.336  14.010  1.00  0.680          H  
ATOM    282 3HG2 THR A  17      -5.608  -1.344  13.006  1.00  0.680          H  
ATOM    283  N   PHE A  18      -1.609  -0.646  10.188  1.00  0.370          N  
ATOM    284  CA  PHE A  18      -0.885  -0.671   8.928  1.00  0.360          C  
ATOM    285  C   PHE A  18      -1.609  -1.426   7.831  1.00  0.350          C  
ATOM    286  O   PHE A  18      -1.740  -0.908   6.720  1.00  0.380          O  
ATOM    287  CB  PHE A  18       0.488  -1.272   9.138  1.00  0.510          C  
ATOM    288  CG  PHE A  18       1.296  -1.453   7.899  1.00  0.510          C  
ATOM    289  CD1 PHE A  18       2.013  -0.396   7.316  1.00  0.510          C  
ATOM    290  CD2 PHE A  18       1.386  -2.706   7.332  1.00  0.510          C  
ATOM    291  CE1 PHE A  18       2.791  -0.628   6.195  1.00  0.510          C  
ATOM    292  CE2 PHE A  18       2.146  -2.919   6.237  1.00  0.510          C  
ATOM    293  CZ  PHE A  18       2.854  -1.890   5.661  1.00  0.510          C  
ATOM    294  H   PHE A  18      -1.148  -0.999  11.041  1.00  0.440          H  
ATOM    295  HA  PHE A  18      -0.772   0.342   8.586  1.00  0.430          H  
ATOM    296 1HB  PHE A  18       1.053  -0.648   9.830  1.00  0.610          H  
ATOM    297 2HB  PHE A  18       0.378  -2.251   9.620  1.00  0.610          H  
ATOM    298  HD1 PHE A  18       1.963   0.601   7.754  1.00  0.610          H  
ATOM    299  HD2 PHE A  18       0.840  -3.542   7.786  1.00  0.610          H  
ATOM    300  HE1 PHE A  18       3.356   0.181   5.739  1.00  0.610          H  
ATOM    301  HE2 PHE A  18       2.199  -3.913   5.833  1.00  0.610          H  
ATOM    302  HZ  PHE A  18       3.465  -2.080   4.788  1.00  0.610          H  
ATOM    303  N   GLU A  19      -2.056  -2.650   8.109  1.00  0.340          N  
ATOM    304  CA  GLU A  19      -2.712  -3.428   7.073  1.00  0.400          C  
ATOM    305  C   GLU A  19      -3.990  -2.748   6.625  1.00  0.400          C  
ATOM    306  O   GLU A  19      -4.293  -2.717   5.437  1.00  0.480          O  
ATOM    307  CB  GLU A  19      -3.023  -4.837   7.568  1.00  0.540          C  
ATOM    308  CG  GLU A  19      -1.791  -5.668   7.867  1.00  0.540          C  
ATOM    309  CD  GLU A  19      -1.211  -5.333   9.197  1.00  0.540          C  
ATOM    310  OE1 GLU A  19      -1.802  -4.529   9.886  1.00  0.540          O  
ATOM    311  OE2 GLU A  19      -0.187  -5.854   9.527  1.00  0.540          O  
ATOM    312  H   GLU A  19      -1.933  -3.047   9.045  1.00  0.410          H  
ATOM    313  HA  GLU A  19      -2.040  -3.496   6.217  1.00  0.480          H  
ATOM    314 1HB  GLU A  19      -3.636  -4.781   8.468  1.00  0.640          H  
ATOM    315 2HB  GLU A  19      -3.604  -5.362   6.810  1.00  0.640          H  
ATOM    316 1HG  GLU A  19      -2.053  -6.725   7.844  1.00  0.640          H  
ATOM    317 2HG  GLU A  19      -1.044  -5.487   7.094  1.00  0.640          H  
ATOM    318  N   GLU A  20      -4.740  -2.175   7.566  1.00  0.360          N  
ATOM    319  CA  GLU A  20      -5.956  -1.484   7.183  1.00  0.380          C  
ATOM    320  C   GLU A  20      -5.642  -0.237   6.363  1.00  0.340          C  
ATOM    321  O   GLU A  20      -6.253   0.007   5.328  1.00  0.370          O  
ATOM    322  CB  GLU A  20      -6.728  -1.085   8.438  1.00  0.520          C  
ATOM    323  CG  GLU A  20      -7.359  -2.232   9.203  1.00  0.520          C  
ATOM    324  CD  GLU A  20      -7.940  -1.810  10.538  1.00  0.520          C  
ATOM    325  OE1 GLU A  20      -7.430  -0.877  11.146  1.00  0.520          O  
ATOM    326  OE2 GLU A  20      -8.907  -2.409  10.945  1.00  0.520          O  
ATOM    327  H   GLU A  20      -4.475  -2.237   8.550  1.00  0.430          H  
ATOM    328  HA  GLU A  20      -6.564  -2.155   6.578  1.00  0.460          H  
ATOM    329 1HB  GLU A  20      -6.035  -0.607   9.117  1.00  0.630          H  
ATOM    330 2HB  GLU A  20      -7.505  -0.364   8.182  1.00  0.630          H  
ATOM    331 1HG  GLU A  20      -8.152  -2.663   8.595  1.00  0.630          H  
ATOM    332 2HG  GLU A  20      -6.607  -3.002   9.364  1.00  0.630          H  
ATOM    333  N   ALA A  21      -4.636   0.532   6.776  1.00  0.290          N  
ATOM    334  CA  ALA A  21      -4.263   1.743   6.071  1.00  0.270          C  
ATOM    335  C   ALA A  21      -3.820   1.429   4.663  1.00  0.260          C  
ATOM    336  O   ALA A  21      -4.196   2.113   3.718  1.00  0.260          O  
ATOM    337  CB  ALA A  21      -3.165   2.456   6.819  1.00  0.390          C  
ATOM    338  H   ALA A  21      -4.138   0.298   7.632  1.00  0.350          H  
ATOM    339  HA  ALA A  21      -5.135   2.379   6.013  1.00  0.320          H  
ATOM    340 1HB  ALA A  21      -2.898   3.366   6.322  1.00  0.460          H  
ATOM    341 2HB  ALA A  21      -3.509   2.683   7.825  1.00  0.460          H  
ATOM    342 3HB  ALA A  21      -2.298   1.802   6.876  1.00  0.460          H  
ATOM    343  N   ALA A  22      -3.115   0.318   4.495  1.00  0.270          N  
ATOM    344  CA  ALA A  22      -2.616  -0.123   3.203  1.00  0.280          C  
ATOM    345  C   ALA A  22      -3.745  -0.376   2.215  1.00  0.300          C  
ATOM    346  O   ALA A  22      -3.502  -0.395   1.002  1.00  0.330          O  
ATOM    347  CB  ALA A  22      -1.782  -1.380   3.366  1.00  0.390          C  
ATOM    348  H   ALA A  22      -2.828  -0.211   5.327  1.00  0.320          H  
ATOM    349  HA  ALA A  22      -1.992   0.667   2.797  1.00  0.340          H  
ATOM    350 1HB  ALA A  22      -1.401  -1.667   2.409  1.00  0.470          H  
ATOM    351 2HB  ALA A  22      -0.957  -1.189   4.048  1.00  0.470          H  
ATOM    352 3HB  ALA A  22      -2.402  -2.179   3.767  1.00  0.470          H  
ATOM    353  N   LEU A  23      -4.959  -0.615   2.734  1.00  0.330          N  
ATOM    354  CA  LEU A  23      -6.148  -0.915   1.974  1.00  0.400          C  
ATOM    355  C   LEU A  23      -7.081   0.295   1.826  1.00  0.400          C  
ATOM    356  O   LEU A  23      -8.220   0.147   1.371  1.00  0.570          O  
ATOM    357  CB  LEU A  23      -6.873  -2.099   2.609  1.00  0.530          C  
ATOM    358  CG  LEU A  23      -6.069  -3.457   2.623  1.00  0.530          C  
ATOM    359  CD1 LEU A  23      -6.864  -4.501   3.395  1.00  0.530          C  
ATOM    360  CD2 LEU A  23      -5.805  -3.956   1.172  1.00  0.530          C  
ATOM    361  H   LEU A  23      -5.115  -0.502   3.738  1.00  0.400          H  
ATOM    362  HA  LEU A  23      -5.841  -1.231   1.021  1.00  0.480          H  
ATOM    363 1HB  LEU A  23      -7.098  -1.837   3.644  1.00  0.640          H  
ATOM    364 2HB  LEU A  23      -7.808  -2.258   2.079  1.00  0.640          H  
ATOM    365  HG  LEU A  23      -5.114  -3.309   3.131  1.00  0.640          H  
ATOM    366 1HD1 LEU A  23      -6.304  -5.433   3.424  1.00  0.640          H  
ATOM    367 2HD1 LEU A  23      -7.024  -4.145   4.416  1.00  0.640          H  
ATOM    368 3HD1 LEU A  23      -7.822  -4.666   2.910  1.00  0.640          H  
ATOM    369 1HD2 LEU A  23      -5.259  -4.882   1.221  1.00  0.640          H  
ATOM    370 2HD2 LEU A  23      -6.750  -4.120   0.656  1.00  0.640          H  
ATOM    371 3HD2 LEU A  23      -5.216  -3.246   0.615  1.00  0.640          H  
ATOM    372  N   CYS A  24      -6.609   1.483   2.228  1.00  0.300          N  
ATOM    373  CA  CYS A  24      -7.393   2.716   2.159  1.00  0.310          C  
ATOM    374  C   CYS A  24      -6.636   3.850   1.451  1.00  0.290          C  
ATOM    375  O   CYS A  24      -5.412   3.849   1.433  1.00  0.370          O  
ATOM    376  CB  CYS A  24      -7.667   3.189   3.574  1.00  0.430          C  
ATOM    377  SG  CYS A  24      -8.453   1.957   4.640  1.00  0.430          S  
ATOM    378  H   CYS A  24      -5.666   1.540   2.620  1.00  0.360          H  
ATOM    379  HA  CYS A  24      -8.325   2.519   1.630  1.00  0.370          H  
ATOM    380 1HB  CYS A  24      -6.717   3.472   4.028  1.00  0.520          H  
ATOM    381 2HB  CYS A  24      -8.300   4.077   3.546  1.00  0.520          H  
ATOM    382  HG  CYS A  24      -7.392   1.112   4.712  1.00  0.520          H  
ATOM    383  N   THR A  25      -7.352   4.837   0.907  1.00  0.340          N  
ATOM    384  CA  THR A  25      -6.674   6.034   0.376  1.00  0.340          C  
ATOM    385  C   THR A  25      -6.523   7.046   1.511  1.00  0.360          C  
ATOM    386  O   THR A  25      -7.469   7.283   2.266  1.00  0.440          O  
ATOM    387  CB  THR A  25      -7.434   6.691  -0.810  1.00  0.480          C  
ATOM    388  OG1 THR A  25      -7.513   5.771  -1.895  1.00  0.480          O  
ATOM    389  CG2 THR A  25      -6.700   7.955  -1.306  1.00  0.480          C  
ATOM    390  H   THR A  25      -8.375   4.767   0.869  1.00  0.410          H  
ATOM    391  HA  THR A  25      -5.676   5.758   0.032  1.00  0.410          H  
ATOM    392  HB  THR A  25      -8.441   6.956  -0.491  1.00  0.570          H  
ATOM    393  HG1 THR A  25      -8.152   5.102  -1.672  1.00  0.570          H  
ATOM    394 1HG2 THR A  25      -7.251   8.384  -2.140  1.00  0.570          H  
ATOM    395 2HG2 THR A  25      -6.632   8.691  -0.510  1.00  0.570          H  
ATOM    396 3HG2 THR A  25      -5.699   7.690  -1.637  1.00  0.570          H  
ATOM    397  N   PHE A  26      -5.330   7.602   1.683  1.00  0.300          N  
ATOM    398  CA  PHE A  26      -5.134   8.591   2.747  1.00  0.320          C  
ATOM    399  C   PHE A  26      -3.915   9.463   2.496  1.00  0.320          C  
ATOM    400  O   PHE A  26      -3.058   9.111   1.688  1.00  0.320          O  
ATOM    401  CB  PHE A  26      -5.008   7.921   4.115  1.00  0.440          C  
ATOM    402  CG  PHE A  26      -3.821   7.062   4.264  1.00  0.440          C  
ATOM    403  CD1 PHE A  26      -2.653   7.601   4.741  1.00  0.440          C  
ATOM    404  CD2 PHE A  26      -3.844   5.727   3.953  1.00  0.440          C  
ATOM    405  CE1 PHE A  26      -1.548   6.844   4.901  1.00  0.440          C  
ATOM    406  CE2 PHE A  26      -2.720   4.983   4.126  1.00  0.440          C  
ATOM    407  CZ  PHE A  26      -1.591   5.548   4.603  1.00  0.440          C  
ATOM    408  H   PHE A  26      -4.585   7.370   1.016  1.00  0.360          H  
ATOM    409  HA  PHE A  26      -6.011   9.240   2.770  1.00  0.380          H  
ATOM    410 1HB  PHE A  26      -4.968   8.683   4.890  1.00  0.530          H  
ATOM    411 2HB  PHE A  26      -5.890   7.314   4.305  1.00  0.530          H  
ATOM    412  HD1 PHE A  26      -2.622   8.653   4.999  1.00  0.530          H  
ATOM    413  HD2 PHE A  26      -4.756   5.263   3.563  1.00  0.530          H  
ATOM    414  HE1 PHE A  26      -0.637   7.287   5.280  1.00  0.530          H  
ATOM    415  HE2 PHE A  26      -2.726   3.931   3.879  1.00  0.530          H  
ATOM    416  HZ  PHE A  26      -0.742   4.967   4.742  1.00  0.530          H  
ATOM    417  N   LEU A  27      -3.806  10.584   3.208  1.00  0.350          N  
ATOM    418  CA  LEU A  27      -2.603  11.393   3.062  1.00  0.360          C  
ATOM    419  C   LEU A  27      -1.575  11.047   4.133  1.00  0.320          C  
ATOM    420  O   LEU A  27      -1.835  11.118   5.341  1.00  0.340          O  
ATOM    421  CB  LEU A  27      -2.930  12.890   3.136  1.00  0.500          C  
ATOM    422  CG  LEU A  27      -1.720  13.869   2.954  1.00  0.500          C  
ATOM    423  CD1 LEU A  27      -1.183  13.737   1.501  1.00  0.500          C  
ATOM    424  CD2 LEU A  27      -2.169  15.289   3.266  1.00  0.500          C  
ATOM    425  H   LEU A  27      -4.537  10.863   3.848  1.00  0.420          H  
ATOM    426  HA  LEU A  27      -2.167  11.169   2.097  1.00  0.430          H  
ATOM    427 1HB  LEU A  27      -3.662  13.121   2.366  1.00  0.600          H  
ATOM    428 2HB  LEU A  27      -3.376  13.097   4.109  1.00  0.600          H  
ATOM    429  HG  LEU A  27      -0.912  13.601   3.639  1.00  0.600          H  
ATOM    430 1HD1 LEU A  27      -0.349  14.396   1.332  1.00  0.600          H  
ATOM    431 2HD1 LEU A  27      -0.861  12.745   1.328  1.00  0.600          H  
ATOM    432 3HD1 LEU A  27      -1.973  13.990   0.797  1.00  0.600          H  
ATOM    433 1HD2 LEU A  27      -1.330  15.980   3.149  1.00  0.600          H  
ATOM    434 2HD2 LEU A  27      -2.972  15.579   2.590  1.00  0.600          H  
ATOM    435 3HD2 LEU A  27      -2.525  15.334   4.295  1.00  0.600          H  
ATOM    436  N   LEU A  28      -0.384  10.680   3.700  1.00  0.350          N  
ATOM    437  CA  LEU A  28       0.677  10.308   4.602  1.00  0.330          C  
ATOM    438  C   LEU A  28       1.409  11.534   5.099  1.00  0.340          C  
ATOM    439  O   LEU A  28       2.415  11.968   4.533  1.00  0.410          O  
ATOM    440  CB  LEU A  28       1.659   9.354   3.907  1.00  0.470          C  
ATOM    441  CG  LEU A  28       2.816   8.745   4.753  1.00  0.470          C  
ATOM    442  CD1 LEU A  28       2.290   7.850   5.891  1.00  0.470          C  
ATOM    443  CD2 LEU A  28       3.694   7.955   3.826  1.00  0.470          C  
ATOM    444  H   LEU A  28      -0.185  10.651   2.705  1.00  0.420          H  
ATOM    445  HA  LEU A  28       0.231   9.805   5.455  1.00  0.400          H  
ATOM    446 1HB  LEU A  28       1.090   8.535   3.470  1.00  0.560          H  
ATOM    447 2HB  LEU A  28       2.120   9.895   3.103  1.00  0.560          H  
ATOM    448  HG  LEU A  28       3.403   9.554   5.201  1.00  0.560          H  
ATOM    449 1HD1 LEU A  28       3.136   7.447   6.438  1.00  0.560          H  
ATOM    450 2HD1 LEU A  28       1.670   8.424   6.572  1.00  0.560          H  
ATOM    451 3HD1 LEU A  28       1.712   7.030   5.474  1.00  0.560          H  
ATOM    452 1HD2 LEU A  28       4.510   7.558   4.385  1.00  0.560          H  
ATOM    453 2HD2 LEU A  28       3.122   7.144   3.378  1.00  0.560          H  
ATOM    454 3HD2 LEU A  28       4.076   8.600   3.040  1.00  0.560          H  
ATOM    455  N   ASN A  29       0.831  12.150   6.104  1.00  0.490          N  
ATOM    456  CA  ASN A  29       1.404  13.327   6.718  1.00  0.570          C  
ATOM    457  C   ASN A  29       2.236  12.893   7.929  1.00  0.520          C  
ATOM    458  O   ASN A  29       2.358  11.694   8.206  1.00  0.490          O  
ATOM    459  CB  ASN A  29       0.304  14.331   7.009  1.00  0.770          C  
ATOM    460  CG  ASN A  29      -0.745  13.820   7.953  1.00  0.770          C  
ATOM    461  OD1 ASN A  29      -0.560  12.806   8.657  1.00  0.770          O  
ATOM    462  ND2 ASN A  29      -1.873  14.502   7.971  1.00  0.770          N  
ATOM    463  H   ASN A  29      -0.056  11.766   6.443  1.00  0.590          H  
ATOM    464  HA  ASN A  29       2.091  13.797   6.010  1.00  0.680          H  
ATOM    465 1HB  ASN A  29       0.740  15.241   7.418  1.00  0.920          H  
ATOM    466 2HB  ASN A  29      -0.179  14.607   6.068  1.00  0.920          H  
ATOM    467 1HD2 ASN A  29      -2.621  14.215   8.571  1.00  0.920          H  
ATOM    468 2HD2 ASN A  29      -1.982  15.307   7.385  1.00  0.920          H  
ATOM    469  N   LYS A  30       2.820  13.842   8.658  1.00  0.580          N  
ATOM    470  CA  LYS A  30       3.664  13.465   9.791  1.00  0.610          C  
ATOM    471  C   LYS A  30       2.942  12.629  10.834  1.00  0.590          C  
ATOM    472  O   LYS A  30       3.474  11.609  11.280  1.00  0.590          O  
ATOM    473  CB  LYS A  30       4.263  14.709  10.443  1.00  0.840          C  
ATOM    474  CG  LYS A  30       5.202  14.425  11.619  1.00  0.840          C  
ATOM    475  CD  LYS A  30       5.818  15.719  12.155  1.00  0.840          C  
ATOM    476  CE  LYS A  30       6.718  15.460  13.358  1.00  0.840          C  
ATOM    477  NZ  LYS A  30       7.339  16.719  13.872  1.00  0.840          N  
ATOM    478  H   LYS A  30       2.694  14.817   8.416  1.00  0.700          H  
ATOM    479  HA  LYS A  30       4.477  12.850   9.417  1.00  0.730          H  
ATOM    480 1HB  LYS A  30       4.813  15.281   9.698  1.00  1.010          H  
ATOM    481 2HB  LYS A  30       3.452  15.344  10.814  1.00  1.010          H  
ATOM    482 1HG  LYS A  30       4.637  13.952  12.423  1.00  1.010          H  
ATOM    483 2HG  LYS A  30       5.992  13.742  11.304  1.00  1.010          H  
ATOM    484 1HD  LYS A  30       6.405  16.197  11.370  1.00  1.010          H  
ATOM    485 2HD  LYS A  30       5.018  16.398  12.453  1.00  1.010          H  
ATOM    486 1HE  LYS A  30       6.126  15.012  14.154  1.00  1.010          H  
ATOM    487 2HE  LYS A  30       7.508  14.765  13.072  1.00  1.010          H  
ATOM    488 1HZ  LYS A  30       7.925  16.506  14.668  1.00  1.010          H  
ATOM    489 2HZ  LYS A  30       7.902  17.140  13.145  1.00  1.010          H  
ATOM    490 3HZ  LYS A  30       6.615  17.366  14.152  1.00  1.010          H  
ATOM    491  N   GLU A  31       1.734  13.029  11.215  1.00  0.610          N  
ATOM    492  CA  GLU A  31       1.013  12.291  12.229  1.00  0.640          C  
ATOM    493  C   GLU A  31       0.673  10.874  11.777  1.00  0.570          C  
ATOM    494  O   GLU A  31       0.835   9.930  12.553  1.00  0.590          O  
ATOM    495  CB  GLU A  31      -0.252  13.057  12.615  1.00  0.880          C  
ATOM    496  CG  GLU A  31       0.020  14.400  13.333  1.00  0.880          C  
ATOM    497  CD  GLU A  31       0.400  15.522  12.378  1.00  0.880          C  
ATOM    498  OE1 GLU A  31       0.416  15.272  11.194  1.00  0.880          O  
ATOM    499  OE2 GLU A  31       0.680  16.602  12.828  1.00  0.880          O  
ATOM    500  H   GLU A  31       1.329  13.886  10.833  1.00  0.730          H  
ATOM    501  HA  GLU A  31       1.651  12.218  13.109  1.00  0.770          H  
ATOM    502 1HB  GLU A  31      -0.839  13.261  11.717  1.00  1.060          H  
ATOM    503 2HB  GLU A  31      -0.864  12.439  13.272  1.00  1.060          H  
ATOM    504 1HG  GLU A  31      -0.872  14.694  13.885  1.00  1.060          H  
ATOM    505 2HG  GLU A  31       0.827  14.254  14.049  1.00  1.060          H  
ATOM    506  N   MET A  32       0.257  10.701  10.517  1.00  0.500          N  
ATOM    507  CA  MET A  32      -0.072   9.366  10.037  1.00  0.440          C  
ATOM    508  C   MET A  32       1.169   8.500   9.953  1.00  0.410          C  
ATOM    509  O   MET A  32       1.121   7.319  10.301  1.00  0.430          O  
ATOM    510  CB  MET A  32      -0.768   9.440   8.691  1.00  0.640          C  
ATOM    511  CG  MET A  32      -1.319   8.119   8.160  1.00  0.640          C  
ATOM    512  SD  MET A  32      -2.637   7.406   9.159  1.00  0.640          S  
ATOM    513  CE  MET A  32      -3.189   5.988   8.198  1.00  0.640          C  
ATOM    514  H   MET A  32       0.117  11.515   9.913  1.00  0.600          H  
ATOM    515  HA  MET A  32      -0.749   8.904  10.753  1.00  0.530          H  
ATOM    516 1HB  MET A  32      -1.593  10.149   8.749  1.00  0.770          H  
ATOM    517 2HB  MET A  32      -0.066   9.832   7.954  1.00  0.770          H  
ATOM    518 1HG  MET A  32      -1.722   8.337   7.204  1.00  0.770          H  
ATOM    519 2HG  MET A  32      -0.523   7.390   8.048  1.00  0.770          H  
ATOM    520 1HE  MET A  32      -3.993   5.480   8.730  1.00  0.770          H  
ATOM    521 2HE  MET A  32      -3.548   6.318   7.232  1.00  0.770          H  
ATOM    522 3HE  MET A  32      -2.376   5.306   8.058  1.00  0.770          H  
ATOM    523  N   TYR A  33       2.284   9.076   9.505  1.00  0.380          N  
ATOM    524  CA  TYR A  33       3.519   8.332   9.423  1.00  0.350          C  
ATOM    525  C   TYR A  33       3.902   7.795  10.790  1.00  0.420          C  
ATOM    526  O   TYR A  33       4.202   6.606  10.940  1.00  0.470          O  
ATOM    527  CB  TYR A  33       4.649   9.189   8.872  1.00  0.500          C  
ATOM    528  CG  TYR A  33       5.938   8.458   8.904  1.00  0.500          C  
ATOM    529  CD1 TYR A  33       6.238   7.550   7.914  1.00  0.500          C  
ATOM    530  CD2 TYR A  33       6.824   8.674   9.954  1.00  0.500          C  
ATOM    531  CE1 TYR A  33       7.416   6.852   7.974  1.00  0.500          C  
ATOM    532  CE2 TYR A  33       7.997   7.974  10.009  1.00  0.500          C  
ATOM    533  CZ  TYR A  33       8.294   7.062   9.025  1.00  0.500          C  
ATOM    534  OH  TYR A  33       9.468   6.349   9.083  1.00  0.500          O  
ATOM    535  H   TYR A  33       2.272  10.054   9.199  1.00  0.460          H  
ATOM    536  HA  TYR A  33       3.368   7.478   8.768  1.00  0.420          H  
ATOM    537 1HB  TYR A  33       4.431   9.481   7.841  1.00  0.600          H  
ATOM    538 2HB  TYR A  33       4.747  10.101   9.460  1.00  0.600          H  
ATOM    539  HD1 TYR A  33       5.543   7.386   7.093  1.00  0.600          H  
ATOM    540  HD2 TYR A  33       6.581   9.391  10.738  1.00  0.600          H  
ATOM    541  HE1 TYR A  33       7.661   6.134   7.208  1.00  0.600          H  
ATOM    542  HE2 TYR A  33       8.690   8.134  10.834  1.00  0.600          H  
ATOM    543  HH  TYR A  33       9.527   5.765   8.321  1.00  0.600          H  
ATOM    544  N   LEU A  34       3.900   8.674  11.794  1.00  0.480          N  
ATOM    545  CA  LEU A  34       4.280   8.283  13.137  1.00  0.570          C  
ATOM    546  C   LEU A  34       3.334   7.236  13.716  1.00  0.640          C  
ATOM    547  O   LEU A  34       3.788   6.309  14.403  1.00  0.710          O  
ATOM    548  CB  LEU A  34       4.305   9.523  14.031  1.00  0.760          C  
ATOM    549  CG  LEU A  34       5.423  10.563  13.728  1.00  0.760          C  
ATOM    550  CD1 LEU A  34       5.153  11.805  14.546  1.00  0.760          C  
ATOM    551  CD2 LEU A  34       6.808   9.991  14.054  1.00  0.760          C  
ATOM    552  H   LEU A  34       3.647   9.648  11.599  1.00  0.580          H  
ATOM    553  HA  LEU A  34       5.267   7.839  13.093  1.00  0.680          H  
ATOM    554 1HB  LEU A  34       3.345  10.034  13.918  1.00  0.910          H  
ATOM    555 2HB  LEU A  34       4.405   9.205  15.067  1.00  0.910          H  
ATOM    556  HG  LEU A  34       5.391  10.835  12.675  1.00  0.910          H  
ATOM    557 1HD1 LEU A  34       5.915  12.545  14.330  1.00  0.910          H  
ATOM    558 2HD1 LEU A  34       4.172  12.205  14.283  1.00  0.910          H  
ATOM    559 3HD1 LEU A  34       5.175  11.561  15.606  1.00  0.910          H  
ATOM    560 1HD2 LEU A  34       7.562  10.746  13.837  1.00  0.910          H  
ATOM    561 2HD2 LEU A  34       6.854   9.725  15.110  1.00  0.910          H  
ATOM    562 3HD2 LEU A  34       7.013   9.113  13.453  1.00  0.910          H  
ATOM    563  N   LYS A  35       2.024   7.370  13.458  1.00  0.630          N  
ATOM    564  CA  LYS A  35       1.079   6.383  13.960  1.00  0.710          C  
ATOM    565  C   LYS A  35       1.296   5.027  13.316  1.00  0.670          C  
ATOM    566  O   LYS A  35       1.200   3.999  13.990  1.00  0.770          O  
ATOM    567  CB  LYS A  35      -0.358   6.830  13.743  1.00  0.960          C  
ATOM    568  CG  LYS A  35      -0.810   7.954  14.649  1.00  0.960          C  
ATOM    569  CD  LYS A  35      -2.231   8.339  14.323  1.00  0.960          C  
ATOM    570  CE  LYS A  35      -2.749   9.502  15.178  1.00  0.960          C  
ATOM    571  NZ  LYS A  35      -2.867   9.140  16.627  1.00  0.960          N  
ATOM    572  H   LYS A  35       1.679   8.185  12.939  1.00  0.760          H  
ATOM    573  HA  LYS A  35       1.241   6.271  15.030  1.00  0.850          H  
ATOM    574 1HB  LYS A  35      -0.467   7.172  12.709  1.00  1.150          H  
ATOM    575 2HB  LYS A  35      -1.030   5.983  13.879  1.00  1.150          H  
ATOM    576 1HG  LYS A  35      -0.748   7.616  15.679  1.00  1.150          H  
ATOM    577 2HG  LYS A  35      -0.157   8.812  14.528  1.00  1.150          H  
ATOM    578 1HD  LYS A  35      -2.256   8.639  13.280  1.00  1.150          H  
ATOM    579 2HD  LYS A  35      -2.894   7.483  14.452  1.00  1.150          H  
ATOM    580 1HE  LYS A  35      -2.071  10.348  15.075  1.00  1.150          H  
ATOM    581 2HE  LYS A  35      -3.735   9.791  14.808  1.00  1.150          H  
ATOM    582 1HZ  LYS A  35      -3.218   9.934  17.142  1.00  1.150          H  
ATOM    583 2HZ  LYS A  35      -3.507   8.359  16.741  1.00  1.150          H  
ATOM    584 3HZ  LYS A  35      -1.965   8.883  16.987  1.00  1.150          H  
ATOM    585  N   LEU A  36       1.556   5.001  12.007  1.00  0.580          N  
ATOM    586  CA  LEU A  36       1.796   3.731  11.349  1.00  0.600          C  
ATOM    587  C   LEU A  36       3.107   3.120  11.823  1.00  0.700          C  
ATOM    588  O   LEU A  36       3.168   1.931  12.132  1.00  0.840          O  
ATOM    589  CB  LEU A  36       1.807   3.924   9.829  1.00  0.830          C  
ATOM    590  CG  LEU A  36       0.443   4.268   9.175  1.00  0.830          C  
ATOM    591  CD1 LEU A  36       0.665   4.676   7.744  1.00  0.830          C  
ATOM    592  CD2 LEU A  36      -0.445   3.058   9.192  1.00  0.830          C  
ATOM    593  H   LEU A  36       1.553   5.872  11.463  1.00  0.700          H  
ATOM    594  HA  LEU A  36       0.999   3.050  11.626  1.00  0.720          H  
ATOM    595 1HB  LEU A  36       2.502   4.737   9.594  1.00  1.000          H  
ATOM    596 2HB  LEU A  36       2.173   3.011   9.374  1.00  1.000          H  
ATOM    597  HG  LEU A  36      -0.031   5.092   9.716  1.00  1.000          H  
ATOM    598 1HD1 LEU A  36      -0.277   4.915   7.273  1.00  1.000          H  
ATOM    599 2HD1 LEU A  36       1.314   5.552   7.716  1.00  1.000          H  
ATOM    600 3HD1 LEU A  36       1.126   3.855   7.221  1.00  1.000          H  
ATOM    601 1HD2 LEU A  36      -1.378   3.300   8.730  1.00  1.000          H  
ATOM    602 2HD2 LEU A  36       0.057   2.291   8.637  1.00  1.000          H  
ATOM    603 3HD2 LEU A  36      -0.642   2.717  10.204  1.00  1.000          H  
ATOM    604  N   ARG A  37       4.153   3.936  11.967  1.00  0.680          N  
ATOM    605  CA  ARG A  37       5.441   3.443  12.433  1.00  0.820          C  
ATOM    606  C   ARG A  37       5.357   2.858  13.844  1.00  0.890          C  
ATOM    607  O   ARG A  37       6.066   1.901  14.173  1.00  1.000          O  
ATOM    608  CB  ARG A  37       6.513   4.527  12.368  1.00  1.090          C  
ATOM    609  CG  ARG A  37       7.899   4.099  12.916  1.00  1.090          C  
ATOM    610  CD  ARG A  37       8.530   2.990  12.114  1.00  1.090          C  
ATOM    611  NE  ARG A  37       9.775   2.532  12.709  1.00  1.090          N  
ATOM    612  CZ  ARG A  37       9.861   1.631  13.724  1.00  1.090          C  
ATOM    613  NH1 ARG A  37       8.763   1.108  14.265  1.00  1.090          N  
ATOM    614  NH2 ARG A  37      11.055   1.273  14.181  1.00  1.090          N  
ATOM    615  H   ARG A  37       4.071   4.921  11.697  1.00  0.820          H  
ATOM    616  HA  ARG A  37       5.735   2.648  11.754  1.00  0.980          H  
ATOM    617 1HB  ARG A  37       6.640   4.854  11.335  1.00  1.310          H  
ATOM    618 2HB  ARG A  37       6.181   5.394  12.942  1.00  1.310          H  
ATOM    619 1HG  ARG A  37       8.566   4.958  12.857  1.00  1.310          H  
ATOM    620 2HG  ARG A  37       7.816   3.793  13.956  1.00  1.310          H  
ATOM    621 1HD  ARG A  37       7.872   2.137  12.032  1.00  1.310          H  
ATOM    622 2HD  ARG A  37       8.753   3.363  11.113  1.00  1.310          H  
ATOM    623  HE  ARG A  37      10.637   2.903  12.332  1.00  1.310          H  
ATOM    624 1HH1 ARG A  37       7.815   1.382  13.939  1.00  1.310          H  
ATOM    625 2HH1 ARG A  37       8.835   0.441  15.017  1.00  1.310          H  
ATOM    626 1HH2 ARG A  37      11.892   1.669  13.775  1.00  1.310          H  
ATOM    627 2HH2 ARG A  37      11.129   0.608  14.936  1.00  1.310          H  
ATOM    628  N   SER A  38       4.476   3.422  14.663  1.00  0.920          N  
ATOM    629  CA  SER A  38       4.272   3.021  16.043  1.00  1.070          C  
ATOM    630  C   SER A  38       3.316   1.822  16.186  1.00  1.200          C  
ATOM    631  O   SER A  38       3.047   1.375  17.303  1.00  1.370          O  
ATOM    632  CB  SER A  38       3.707   4.196  16.819  1.00  1.440          C  
ATOM    633  OG  SER A  38       4.601   5.279  16.828  1.00  1.440          O  
ATOM    634  H   SER A  38       3.969   4.252  14.343  1.00  1.100          H  
ATOM    635  HA  SER A  38       5.237   2.745  16.463  1.00  1.280          H  
ATOM    636 1HB  SER A  38       2.762   4.505  16.370  1.00  1.730          H  
ATOM    637 2HB  SER A  38       3.500   3.884  17.840  1.00  1.730          H  
ATOM    638  HG  SER A  38       4.500   5.706  15.948  1.00  1.730          H  
ATOM    639  N   ASP A  39       2.783   1.298  15.068  1.00  1.550          N  
ATOM    640  CA  ASP A  39       1.815   0.205  15.078  1.00  1.810          C  
ATOM    641  C   ASP A  39       2.394  -1.092  15.625  1.00  1.470          C  
ATOM    642  O   ASP A  39       3.214  -1.755  14.987  1.00  2.090          O  
ATOM    643  CB  ASP A  39       1.295  -0.052  13.655  1.00  2.430          C  
ATOM    644  CG  ASP A  39       0.229  -1.128  13.601  1.00  2.430          C  
ATOM    645  OD1 ASP A  39      -0.108  -1.635  14.660  1.00  2.430          O  
ATOM    646  OD2 ASP A  39      -0.229  -1.467  12.515  1.00  2.430          O  
ATOM    647  H   ASP A  39       3.045   1.681  14.157  1.00  1.860          H  
ATOM    648  HA  ASP A  39       0.977   0.501  15.710  1.00  2.170          H  
ATOM    649 1HB  ASP A  39       0.885   0.882  13.254  1.00  2.920          H  
ATOM    650 2HB  ASP A  39       2.130  -0.336  13.011  1.00  2.920          H  
ATOM    651  N   VAL A  40       1.913  -1.477  16.802  1.00  1.440          N  
ATOM    652  CA  VAL A  40       2.384  -2.644  17.544  1.00  2.030          C  
ATOM    653  C   VAL A  40       2.151  -3.960  16.810  1.00  1.930          C  
ATOM    654  O   VAL A  40       2.711  -4.990  17.184  1.00  2.210          O  
ATOM    655  CB  VAL A  40       1.710  -2.711  18.932  1.00  2.610          C  
ATOM    656  CG1 VAL A  40       2.066  -1.453  19.726  1.00  2.610          C  
ATOM    657  CG2 VAL A  40       0.180  -2.871  18.778  1.00  2.610          C  
ATOM    658  H   VAL A  40       1.215  -0.874  17.209  1.00  1.730          H  
ATOM    659  HA  VAL A  40       3.458  -2.526  17.696  1.00  2.440          H  
ATOM    660  HB  VAL A  40       2.107  -3.565  19.481  1.00  3.130          H  
ATOM    661 1HG1 VAL A  40       1.615  -1.505  20.716  1.00  3.130          H  
ATOM    662 2HG1 VAL A  40       3.149  -1.385  19.824  1.00  3.130          H  
ATOM    663 3HG1 VAL A  40       1.699  -0.567  19.209  1.00  3.130          H  
ATOM    664 1HG2 VAL A  40      -0.276  -2.924  19.765  1.00  3.130          H  
ATOM    665 2HG2 VAL A  40      -0.233  -2.025  18.236  1.00  3.130          H  
ATOM    666 3HG2 VAL A  40      -0.045  -3.787  18.239  1.00  3.130          H  
ATOM    667  N   LEU A  41       1.298  -3.943  15.789  1.00  2.150          N  
ATOM    668  CA  LEU A  41       1.044  -5.150  15.037  1.00  2.530          C  
ATOM    669  C   LEU A  41       2.004  -5.314  13.842  1.00  2.410          C  
ATOM    670  O   LEU A  41       1.936  -6.339  13.156  1.00  2.790          O  
ATOM    671  CB  LEU A  41      -0.407  -5.152  14.549  1.00  3.390          C  
ATOM    672  CG  LEU A  41      -1.515  -5.110  15.654  1.00  3.390          C  
ATOM    673  CD1 LEU A  41      -2.866  -5.026  14.975  1.00  3.390          C  
ATOM    674  CD2 LEU A  41      -1.432  -6.343  16.573  1.00  3.390          C  
ATOM    675  H   LEU A  41       0.837  -3.059  15.516  1.00  2.580          H  
ATOM    676  HA  LEU A  41       1.205  -6.002  15.689  1.00  3.040          H  
ATOM    677 1HB  LEU A  41      -0.545  -4.267  13.915  1.00  4.070          H  
ATOM    678 2HB  LEU A  41      -0.569  -6.037  13.935  1.00  4.070          H  
ATOM    679  HG  LEU A  41      -1.390  -4.208  16.249  1.00  4.070          H  
ATOM    680 1HD1 LEU A  41      -3.650  -4.964  15.729  1.00  4.070          H  
ATOM    681 2HD1 LEU A  41      -2.892  -4.135  14.348  1.00  4.070          H  
ATOM    682 3HD1 LEU A  41      -3.022  -5.909  14.357  1.00  4.070          H  
ATOM    683 1HD2 LEU A  41      -2.218  -6.282  17.325  1.00  4.070          H  
ATOM    684 2HD2 LEU A  41      -1.566  -7.249  15.982  1.00  4.070          H  
ATOM    685 3HD2 LEU A  41      -0.470  -6.377  17.075  1.00  4.070          H  
ATOM    686  N   LEU A  42       2.898  -4.316  13.592  1.00  1.890          N  
ATOM    687  CA  LEU A  42       3.890  -4.346  12.484  1.00  1.320          C  
ATOM    688  C   LEU A  42       5.353  -4.166  12.949  1.00  1.050          C  
ATOM    689  O   LEU A  42       5.846  -3.039  12.987  1.00  1.130          O  
ATOM    690  CB  LEU A  42       3.659  -3.183  11.502  1.00  2.080          C  
ATOM    691  CG  LEU A  42       4.637  -3.129  10.238  1.00  2.080          C  
ATOM    692  CD1 LEU A  42       4.335  -4.286   9.298  1.00  2.080          C  
ATOM    693  CD2 LEU A  42       4.507  -1.799   9.564  1.00  2.080          C  
ATOM    694  H   LEU A  42       2.906  -3.498  14.210  1.00  2.270          H  
ATOM    695  HA  LEU A  42       3.775  -5.290  11.961  1.00  1.580          H  
ATOM    696 1HB  LEU A  42       2.632  -3.244  11.132  1.00  2.490          H  
ATOM    697 2HB  LEU A  42       3.761  -2.241  12.055  1.00  2.490          H  
ATOM    698  HG  LEU A  42       5.672  -3.252  10.557  1.00  2.490          H  
ATOM    699 1HD1 LEU A  42       5.015  -4.245   8.457  1.00  2.490          H  
ATOM    700 2HD1 LEU A  42       4.457  -5.222   9.807  1.00  2.490          H  
ATOM    701 3HD1 LEU A  42       3.313  -4.208   8.943  1.00  2.490          H  
ATOM    702 1HD2 LEU A  42       5.164  -1.751   8.705  1.00  2.490          H  
ATOM    703 2HD2 LEU A  42       3.516  -1.676   9.258  1.00  2.490          H  
ATOM    704 3HD2 LEU A  42       4.767  -1.010  10.271  1.00  2.490          H  
ATOM    705  N   PRO A  43       6.094  -5.226  13.255  1.00  0.910          N  
ATOM    706  CA  PRO A  43       7.474  -5.163  13.696  1.00  0.800          C  
ATOM    707  C   PRO A  43       8.314  -4.505  12.617  1.00  0.750          C  
ATOM    708  O   PRO A  43       8.033  -4.700  11.434  1.00  0.730          O  
ATOM    709  CB  PRO A  43       7.834  -6.645  13.877  1.00  1.200          C  
ATOM    710  CG  PRO A  43       6.497  -7.338  14.120  1.00  1.200          C  
ATOM    711  CD  PRO A  43       5.496  -6.565  13.289  1.00  1.200          C  
ATOM    712  HA  PRO A  43       7.533  -4.607  14.645  1.00  0.960          H  
ATOM    713 1HB  PRO A  43       8.353  -7.021  12.982  1.00  1.440          H  
ATOM    714 2HB  PRO A  43       8.531  -6.763  14.718  1.00  1.440          H  
ATOM    715 1HG  PRO A  43       6.559  -8.396  13.823  1.00  1.440          H  
ATOM    716 2HG  PRO A  43       6.247  -7.323  15.193  1.00  1.440          H  
ATOM    717 1HD  PRO A  43       5.405  -6.974  12.292  1.00  1.440          H  
ATOM    718 2HD  PRO A  43       4.538  -6.556  13.819  1.00  1.440          H  
ATOM    719  N   LEU A  44       9.382  -3.803  13.000  1.00  0.870          N  
ATOM    720  CA  LEU A  44      10.276  -3.197  12.009  1.00  0.980          C  
ATOM    721  C   LEU A  44      10.711  -4.199  10.941  1.00  0.960          C  
ATOM    722  O   LEU A  44      10.885  -3.828   9.778  1.00  0.970          O  
ATOM    723  CB  LEU A  44      11.501  -2.561  12.675  1.00  1.330          C  
ATOM    724  CG  LEU A  44      12.530  -1.858  11.715  1.00  1.330          C  
ATOM    725  CD1 LEU A  44      11.856  -0.706  10.931  1.00  1.330          C  
ATOM    726  CD2 LEU A  44      13.684  -1.318  12.550  1.00  1.330          C  
ATOM    727  H   LEU A  44       9.567  -3.671  13.985  1.00  1.040          H  
ATOM    728  HA  LEU A  44       9.712  -2.406  11.521  1.00  1.180          H  
ATOM    729 1HB  LEU A  44      11.157  -1.820  13.391  1.00  1.590          H  
ATOM    730 2HB  LEU A  44      12.039  -3.338  13.217  1.00  1.590          H  
ATOM    731  HG  LEU A  44      12.910  -2.580  10.995  1.00  1.590          H  
ATOM    732 1HD1 LEU A  44      12.590  -0.238  10.274  1.00  1.590          H  
ATOM    733 2HD1 LEU A  44      11.049  -1.091  10.327  1.00  1.590          H  
ATOM    734 3HD1 LEU A  44      11.468   0.030  11.618  1.00  1.590          H  
ATOM    735 1HD2 LEU A  44      14.413  -0.838  11.897  1.00  1.590          H  
ATOM    736 2HD2 LEU A  44      13.309  -0.592  13.269  1.00  1.590          H  
ATOM    737 3HD2 LEU A  44      14.162  -2.140  13.082  1.00  1.590          H  
ATOM    738  N   THR A  45      10.930  -5.458  11.331  1.00  0.970          N  
ATOM    739  CA  THR A  45      11.351  -6.468  10.385  1.00  1.020          C  
ATOM    740  C   THR A  45      10.277  -6.753   9.330  1.00  0.870          C  
ATOM    741  O   THR A  45      10.620  -7.055   8.183  1.00  0.880          O  
ATOM    742  CB  THR A  45      11.722  -7.763  11.126  1.00  1.410          C  
ATOM    743  OG1 THR A  45      10.595  -8.210  11.896  1.00  1.410          O  
ATOM    744  CG2 THR A  45      12.897  -7.502  12.057  1.00  1.410          C  
ATOM    745  H   THR A  45      10.804  -5.733  12.296  1.00  1.160          H  
ATOM    746  HA  THR A  45      12.239  -6.104   9.870  1.00  1.220          H  
ATOM    747  HB  THR A  45      11.988  -8.532  10.401  1.00  1.690          H  
ATOM    748  HG1 THR A  45      10.737  -9.128  12.162  1.00  1.690          H  
ATOM    749 1HG2 THR A  45      13.156  -8.422  12.580  1.00  1.690          H  
ATOM    750 2HG2 THR A  45      13.751  -7.163  11.472  1.00  1.690          H  
ATOM    751 3HG2 THR A  45      12.632  -6.739  12.783  1.00  1.690          H  
ATOM    752  N   GLN A  46       8.988  -6.625   9.685  1.00  0.780          N  
ATOM    753  CA  GLN A  46       7.908  -6.848   8.733  1.00  0.690          C  
ATOM    754  C   GLN A  46       7.803  -5.638   7.850  1.00  0.530          C  
ATOM    755  O   GLN A  46       7.547  -5.752   6.653  1.00  0.450          O  
ATOM    756  CB  GLN A  46       6.583  -7.127   9.429  1.00  1.000          C  
ATOM    757  CG  GLN A  46       6.515  -8.463  10.105  1.00  1.000          C  
ATOM    758  CD  GLN A  46       6.657  -9.557   9.088  1.00  1.000          C  
ATOM    759  OE1 GLN A  46       6.079  -9.446   7.993  1.00  1.000          O  
ATOM    760  NE2 GLN A  46       7.400 -10.600   9.421  1.00  1.000          N  
ATOM    761  H   GLN A  46       8.750  -6.330  10.627  1.00  0.940          H  
ATOM    762  HA  GLN A  46       8.162  -7.698   8.106  1.00  0.830          H  
ATOM    763 1HB  GLN A  46       6.428  -6.366  10.190  1.00  1.200          H  
ATOM    764 2HB  GLN A  46       5.767  -7.056   8.710  1.00  1.200          H  
ATOM    765 1HG  GLN A  46       7.332  -8.541  10.825  1.00  1.200          H  
ATOM    766 2HG  GLN A  46       5.554  -8.579  10.599  1.00  1.200          H  
ATOM    767 1HE2 GLN A  46       7.521 -11.365   8.789  1.00  1.200          H  
ATOM    768 2HE2 GLN A  46       7.841 -10.635  10.320  1.00  1.200          H  
ATOM    769  N   TYR A  47       8.031  -4.471   8.432  1.00  0.520          N  
ATOM    770  CA  TYR A  47       8.021  -3.254   7.654  1.00  0.450          C  
ATOM    771  C   TYR A  47       9.048  -3.357   6.542  1.00  0.440          C  
ATOM    772  O   TYR A  47       8.732  -3.118   5.371  1.00  0.390          O  
ATOM    773  CB  TYR A  47       8.312  -2.049   8.527  1.00  0.660          C  
ATOM    774  CG  TYR A  47       8.580  -0.848   7.739  1.00  0.660          C  
ATOM    775  CD1 TYR A  47       7.571  -0.126   7.159  1.00  0.660          C  
ATOM    776  CD2 TYR A  47       9.898  -0.468   7.580  1.00  0.660          C  
ATOM    777  CE1 TYR A  47       7.900   0.979   6.427  1.00  0.660          C  
ATOM    778  CE2 TYR A  47      10.215   0.623   6.856  1.00  0.660          C  
ATOM    779  CZ  TYR A  47       9.229   1.350   6.283  1.00  0.660          C  
ATOM    780  OH  TYR A  47       9.556   2.447   5.569  1.00  0.660          O  
ATOM    781  H   TYR A  47       8.194  -4.449   9.445  1.00  0.620          H  
ATOM    782  HA  TYR A  47       7.039  -3.135   7.198  1.00  0.540          H  
ATOM    783 1HB  TYR A  47       7.480  -1.856   9.193  1.00  0.790          H  
ATOM    784 2HB  TYR A  47       9.168  -2.242   9.138  1.00  0.790          H  
ATOM    785  HD1 TYR A  47       6.530  -0.422   7.272  1.00  0.790          H  
ATOM    786  HD2 TYR A  47      10.691  -1.053   8.039  1.00  0.790          H  
ATOM    787  HE1 TYR A  47       7.130   1.551   5.966  1.00  0.790          H  
ATOM    788  HE2 TYR A  47      11.259   0.914   6.736  1.00  0.790          H  
ATOM    789  HH  TYR A  47      10.516   2.504   5.504  1.00  0.790          H  
ATOM    790  N   ASN A  48      10.279  -3.725   6.918  1.00  0.500          N  
ATOM    791  CA  ASN A  48      11.352  -3.871   5.960  1.00  0.540          C  
ATOM    792  C   ASN A  48      11.090  -5.008   4.976  1.00  0.500          C  
ATOM    793  O   ASN A  48      11.456  -4.889   3.804  1.00  0.490          O  
ATOM    794  CB  ASN A  48      12.668  -4.035   6.680  1.00  0.740          C  
ATOM    795  CG  ASN A  48      13.166  -2.727   7.254  1.00  0.740          C  
ATOM    796  OD1 ASN A  48      12.865  -1.641   6.741  1.00  0.740          O  
ATOM    797  ND2 ASN A  48      13.924  -2.809   8.308  1.00  0.740          N  
ATOM    798  H   ASN A  48      10.468  -3.876   7.914  1.00  0.600          H  
ATOM    799  HA  ASN A  48      11.406  -2.952   5.380  1.00  0.650          H  
ATOM    800 1HB  ASN A  48      12.542  -4.752   7.496  1.00  0.890          H  
ATOM    801 2HB  ASN A  48      13.415  -4.437   5.998  1.00  0.890          H  
ATOM    802 1HD2 ASN A  48      14.283  -1.977   8.730  1.00  0.890          H  
ATOM    803 2HD2 ASN A  48      14.146  -3.701   8.699  1.00  0.890          H  
ATOM    804  N   ARG A  49      10.442  -6.101   5.417  1.00  0.510          N  
ATOM    805  CA  ARG A  49      10.108  -7.181   4.496  1.00  0.510          C  
ATOM    806  C   ARG A  49       9.173  -6.645   3.423  1.00  0.390          C  
ATOM    807  O   ARG A  49       9.404  -6.870   2.233  1.00  0.380          O  
ATOM    808  CB  ARG A  49       9.433  -8.356   5.212  1.00  0.710          C  
ATOM    809  CG  ARG A  49       9.095  -9.586   4.317  1.00  0.710          C  
ATOM    810  CD  ARG A  49       8.440 -10.712   5.103  1.00  0.710          C  
ATOM    811  NE  ARG A  49       7.069 -10.398   5.555  1.00  0.710          N  
ATOM    812  CZ  ARG A  49       5.931 -10.507   4.826  1.00  0.710          C  
ATOM    813  NH1 ARG A  49       5.902 -10.957   3.605  1.00  0.710          N  
ATOM    814  NH2 ARG A  49       4.810 -10.169   5.371  1.00  0.710          N  
ATOM    815  H   ARG A  49      10.234  -6.210   6.412  1.00  0.610          H  
ATOM    816  HA  ARG A  49      11.022  -7.537   4.024  1.00  0.610          H  
ATOM    817 1HB  ARG A  49      10.063  -8.691   6.033  1.00  0.860          H  
ATOM    818 2HB  ARG A  49       8.494  -8.014   5.646  1.00  0.860          H  
ATOM    819 1HG  ARG A  49       8.405  -9.274   3.537  1.00  0.860          H  
ATOM    820 2HG  ARG A  49      10.008  -9.966   3.859  1.00  0.860          H  
ATOM    821 1HD  ARG A  49       8.405 -11.612   4.493  1.00  0.860          H  
ATOM    822 2HD  ARG A  49       9.042 -10.911   5.991  1.00  0.860          H  
ATOM    823  HE  ARG A  49       6.938 -10.049   6.510  1.00  0.860          H  
ATOM    824 1HH1 ARG A  49       6.747 -11.273   3.156  1.00  0.860          H  
ATOM    825 2HH1 ARG A  49       4.980 -10.996   3.131  1.00  0.860          H  
ATOM    826 1HH2 ARG A  49       4.833  -9.825   6.339  1.00  0.860          H  
ATOM    827 2HH2 ARG A  49       3.941 -10.273   4.813  1.00  0.860          H  
ATOM    828  N   TYR A  50       8.127  -5.921   3.847  1.00  0.350          N  
ATOM    829  CA  TYR A  50       7.156  -5.359   2.922  1.00  0.290          C  
ATOM    830  C   TYR A  50       7.824  -4.390   1.974  1.00  0.270          C  
ATOM    831  O   TYR A  50       7.540  -4.384   0.779  1.00  0.260          O  
ATOM    832  CB  TYR A  50       6.002  -4.675   3.675  1.00  0.430          C  
ATOM    833  CG  TYR A  50       4.965  -5.616   4.239  1.00  0.430          C  
ATOM    834  CD1 TYR A  50       4.654  -5.610   5.589  1.00  0.430          C  
ATOM    835  CD2 TYR A  50       4.319  -6.488   3.395  1.00  0.430          C  
ATOM    836  CE1 TYR A  50       3.695  -6.478   6.079  1.00  0.430          C  
ATOM    837  CE2 TYR A  50       3.380  -7.340   3.867  1.00  0.430          C  
ATOM    838  CZ  TYR A  50       3.051  -7.352   5.202  1.00  0.430          C  
ATOM    839  OH  TYR A  50       2.085  -8.234   5.675  1.00  0.430          O  
ATOM    840  H   TYR A  50       7.990  -5.786   4.853  1.00  0.420          H  
ATOM    841  HA  TYR A  50       6.753  -6.165   2.322  1.00  0.350          H  
ATOM    842 1HB  TYR A  50       6.419  -4.105   4.506  1.00  0.520          H  
ATOM    843 2HB  TYR A  50       5.503  -3.977   3.037  1.00  0.520          H  
ATOM    844  HD1 TYR A  50       5.161  -4.922   6.258  1.00  0.520          H  
ATOM    845  HD2 TYR A  50       4.548  -6.499   2.349  1.00  0.520          H  
ATOM    846  HE1 TYR A  50       3.444  -6.476   7.140  1.00  0.520          H  
ATOM    847  HE2 TYR A  50       2.884  -8.010   3.180  1.00  0.520          H  
ATOM    848  HH  TYR A  50       1.760  -8.820   4.940  1.00  0.520          H  
ATOM    849  N   LEU A  51       8.751  -3.596   2.487  1.00  0.330          N  
ATOM    850  CA  LEU A  51       9.465  -2.657   1.657  1.00  0.400          C  
ATOM    851  C   LEU A  51      10.288  -3.404   0.594  1.00  0.420          C  
ATOM    852  O   LEU A  51      10.223  -3.082  -0.590  1.00  0.470          O  
ATOM    853  CB  LEU A  51      10.351  -1.800   2.572  1.00  0.530          C  
ATOM    854  CG  LEU A  51      11.239  -0.733   1.969  1.00  0.530          C  
ATOM    855  CD1 LEU A  51      10.397   0.277   1.225  1.00  0.530          C  
ATOM    856  CD2 LEU A  51      11.998  -0.058   3.131  1.00  0.530          C  
ATOM    857  H   LEU A  51       8.926  -3.612   3.496  1.00  0.400          H  
ATOM    858  HA  LEU A  51       8.732  -2.027   1.156  1.00  0.480          H  
ATOM    859 1HB  LEU A  51       9.716  -1.324   3.316  1.00  0.640          H  
ATOM    860 2HB  LEU A  51      11.008  -2.475   3.096  1.00  0.640          H  
ATOM    861  HG  LEU A  51      11.949  -1.179   1.271  1.00  0.640          H  
ATOM    862 1HD1 LEU A  51      11.040   1.052   0.814  1.00  0.640          H  
ATOM    863 2HD1 LEU A  51       9.859  -0.203   0.408  1.00  0.640          H  
ATOM    864 3HD1 LEU A  51       9.687   0.716   1.920  1.00  0.640          H  
ATOM    865 1HD2 LEU A  51      12.655   0.715   2.743  1.00  0.640          H  
ATOM    866 2HD2 LEU A  51      11.284   0.387   3.828  1.00  0.640          H  
ATOM    867 3HD2 LEU A  51      12.595  -0.805   3.660  1.00  0.640          H  
ATOM    868  N   ALA A  52      11.034  -4.439   0.990  1.00  0.440          N  
ATOM    869  CA  ALA A  52      11.851  -5.199   0.042  1.00  0.510          C  
ATOM    870  C   ALA A  52      11.006  -5.836  -1.066  1.00  0.460          C  
ATOM    871  O   ALA A  52      11.370  -5.815  -2.253  1.00  0.550          O  
ATOM    872  CB  ALA A  52      12.611  -6.282   0.783  1.00  0.690          C  
ATOM    873  H   ALA A  52      11.071  -4.676   1.985  1.00  0.530          H  
ATOM    874  HA  ALA A  52      12.557  -4.510  -0.420  1.00  0.610          H  
ATOM    875 1HB  ALA A  52      13.242  -6.830   0.086  1.00  0.820          H  
ATOM    876 2HB  ALA A  52      13.227  -5.824   1.556  1.00  0.820          H  
ATOM    877 3HB  ALA A  52      11.897  -6.965   1.247  1.00  0.820          H  
ATOM    878  N   LEU A  53       9.824  -6.321  -0.690  1.00  0.390          N  
ATOM    879  CA  LEU A  53       8.907  -6.988  -1.601  1.00  0.400          C  
ATOM    880  C   LEU A  53       8.241  -6.041  -2.573  1.00  0.360          C  
ATOM    881  O   LEU A  53       7.616  -6.479  -3.547  1.00  0.380          O  
ATOM    882  CB  LEU A  53       7.814  -7.678  -0.811  1.00  0.560          C  
ATOM    883  CG  LEU A  53       8.153  -8.861   0.046  1.00  0.560          C  
ATOM    884  CD1 LEU A  53       6.928  -9.190   0.857  1.00  0.560          C  
ATOM    885  CD2 LEU A  53       8.552 -10.032  -0.805  1.00  0.560          C  
ATOM    886  H   LEU A  53       9.592  -6.306   0.311  1.00  0.470          H  
ATOM    887  HA  LEU A  53       9.471  -7.712  -2.178  1.00  0.480          H  
ATOM    888 1HB  LEU A  53       7.457  -6.937  -0.118  1.00  0.670          H  
ATOM    889 2HB  LEU A  53       7.011  -7.955  -1.486  1.00  0.670          H  
ATOM    890  HG  LEU A  53       8.964  -8.625   0.713  1.00  0.670          H  
ATOM    891 1HD1 LEU A  53       7.155 -10.034   1.475  1.00  0.670          H  
ATOM    892 2HD1 LEU A  53       6.657  -8.342   1.480  1.00  0.670          H  
ATOM    893 3HD1 LEU A  53       6.099  -9.430   0.197  1.00  0.670          H  
ATOM    894 1HD2 LEU A  53       8.769 -10.882  -0.160  1.00  0.670          H  
ATOM    895 2HD2 LEU A  53       7.735 -10.287  -1.484  1.00  0.670          H  
ATOM    896 3HD2 LEU A  53       9.436  -9.785  -1.372  1.00  0.670          H  
ATOM    897  N   TYR A  54       8.397  -4.743  -2.363  1.00  0.380          N  
ATOM    898  CA  TYR A  54       7.821  -3.754  -3.232  1.00  0.350          C  
ATOM    899  C   TYR A  54       8.220  -4.026  -4.655  1.00  0.350          C  
ATOM    900  O   TYR A  54       7.404  -3.883  -5.563  1.00  0.420          O  
ATOM    901  CB  TYR A  54       8.197  -2.346  -2.808  1.00  0.500          C  
ATOM    902  CG  TYR A  54       7.654  -1.321  -3.729  1.00  0.500          C  
ATOM    903  CD1 TYR A  54       6.315  -0.985  -3.677  1.00  0.500          C  
ATOM    904  CD2 TYR A  54       8.493  -0.708  -4.632  1.00  0.500          C  
ATOM    905  CE1 TYR A  54       5.823  -0.038  -4.536  1.00  0.500          C  
ATOM    906  CE2 TYR A  54       8.000   0.235  -5.482  1.00  0.500          C  
ATOM    907  CZ  TYR A  54       6.671   0.573  -5.443  1.00  0.500          C  
ATOM    908  OH  TYR A  54       6.185   1.529  -6.303  1.00  0.500          O  
ATOM    909  H   TYR A  54       8.986  -4.405  -1.595  1.00  0.460          H  
ATOM    910  HA  TYR A  54       6.740  -3.840  -3.196  1.00  0.420          H  
ATOM    911 1HB  TYR A  54       7.821  -2.149  -1.797  1.00  0.600          H  
ATOM    912 2HB  TYR A  54       9.279  -2.246  -2.786  1.00  0.600          H  
ATOM    913  HD1 TYR A  54       5.658  -1.474  -2.960  1.00  0.600          H  
ATOM    914  HD2 TYR A  54       9.548  -0.975  -4.667  1.00  0.600          H  
ATOM    915  HE1 TYR A  54       4.779   0.232  -4.505  1.00  0.600          H  
ATOM    916  HE2 TYR A  54       8.662   0.721  -6.189  1.00  0.600          H  
ATOM    917  HH  TYR A  54       5.241   1.636  -6.164  1.00  0.600          H  
ATOM    918  N   ASN A  55       9.484  -4.382  -4.880  1.00  0.440          N  
ATOM    919  CA  ASN A  55       9.932  -4.561  -6.244  1.00  0.590          C  
ATOM    920  C   ASN A  55       9.476  -5.882  -6.862  1.00  0.630          C  
ATOM    921  O   ASN A  55       9.675  -6.107  -8.052  1.00  0.990          O  
ATOM    922  CB  ASN A  55      11.426  -4.384  -6.313  1.00  0.770          C  
ATOM    923  CG  ASN A  55      11.804  -2.936  -6.148  1.00  0.770          C  
ATOM    924  OD1 ASN A  55      11.092  -2.030  -6.606  1.00  0.770          O  
ATOM    925  ND2 ASN A  55      12.900  -2.694  -5.487  1.00  0.770          N  
ATOM    926  H   ASN A  55      10.130  -4.548  -4.096  1.00  0.530          H  
ATOM    927  HA  ASN A  55       9.489  -3.768  -6.843  1.00  0.710          H  
ATOM    928 1HB  ASN A  55      11.900  -4.972  -5.525  1.00  0.920          H  
ATOM    929 2HB  ASN A  55      11.797  -4.745  -7.271  1.00  0.920          H  
ATOM    930 1HD2 ASN A  55      13.198  -1.751  -5.340  1.00  0.920          H  
ATOM    931 2HD2 ASN A  55      13.435  -3.451  -5.110  1.00  0.920          H  
ATOM    932  N   LYS A  56       8.841  -6.757  -6.085  1.00  0.460          N  
ATOM    933  CA  LYS A  56       8.327  -7.989  -6.651  1.00  0.540          C  
ATOM    934  C   LYS A  56       6.894  -7.712  -7.076  1.00  0.500          C  
ATOM    935  O   LYS A  56       6.432  -8.194  -8.112  1.00  0.700          O  
ATOM    936  CB  LYS A  56       8.413  -9.155  -5.667  1.00  0.720          C  
ATOM    937  CG  LYS A  56       9.845  -9.598  -5.369  1.00  0.720          C  
ATOM    938  CD  LYS A  56       9.881 -10.817  -4.458  1.00  0.720          C  
ATOM    939  CE  LYS A  56      11.315 -11.234  -4.139  1.00  0.720          C  
ATOM    940  NZ  LYS A  56      11.368 -12.427  -3.240  1.00  0.720          N  
ATOM    941  H   LYS A  56       8.663  -6.550  -5.106  1.00  0.550          H  
ATOM    942  HA  LYS A  56       8.900  -8.245  -7.542  1.00  0.650          H  
ATOM    943 1HB  LYS A  56       7.944  -8.867  -4.722  1.00  0.870          H  
ATOM    944 2HB  LYS A  56       7.862 -10.007  -6.063  1.00  0.870          H  
ATOM    945 1HG  LYS A  56      10.352  -9.828  -6.306  1.00  0.870          H  
ATOM    946 2HG  LYS A  56      10.372  -8.773  -4.885  1.00  0.870          H  
ATOM    947 1HD  LYS A  56       9.355 -10.595  -3.543  1.00  0.870          H  
ATOM    948 2HD  LYS A  56       9.376 -11.648  -4.949  1.00  0.870          H  
ATOM    949 1HE  LYS A  56      11.832 -11.470  -5.068  1.00  0.870          H  
ATOM    950 2HE  LYS A  56      11.825 -10.403  -3.651  1.00  0.870          H  
ATOM    951 1HZ  LYS A  56      12.332 -12.667  -3.054  1.00  0.870          H  
ATOM    952 2HZ  LYS A  56      10.902 -12.217  -2.368  1.00  0.870          H  
ATOM    953 3HZ  LYS A  56      10.908 -13.208  -3.686  1.00  0.870          H  
ATOM    954  N   TYR A  57       6.203  -6.880  -6.299  1.00  0.390          N  
ATOM    955  CA  TYR A  57       4.835  -6.526  -6.639  1.00  0.430          C  
ATOM    956  C   TYR A  57       4.787  -5.446  -7.730  1.00  0.500          C  
ATOM    957  O   TYR A  57       3.896  -5.447  -8.578  1.00  0.760          O  
ATOM    958  CB  TYR A  57       4.062  -6.141  -5.398  1.00  0.590          C  
ATOM    959  CG  TYR A  57       3.761  -7.349  -4.568  1.00  0.590          C  
ATOM    960  CD1 TYR A  57       4.428  -7.570  -3.398  1.00  0.590          C  
ATOM    961  CD2 TYR A  57       2.814  -8.251  -5.007  1.00  0.590          C  
ATOM    962  CE1 TYR A  57       4.144  -8.687  -2.643  1.00  0.590          C  
ATOM    963  CE2 TYR A  57       2.521  -9.365  -4.265  1.00  0.590          C  
ATOM    964  CZ  TYR A  57       3.184  -9.584  -3.082  1.00  0.590          C  
ATOM    965  OH  TYR A  57       2.900 -10.699  -2.337  1.00  0.590          O  
ATOM    966  H   TYR A  57       6.626  -6.558  -5.424  1.00  0.470          H  
ATOM    967  HA  TYR A  57       4.364  -7.415  -7.038  1.00  0.520          H  
ATOM    968 1HB  TYR A  57       4.647  -5.436  -4.797  1.00  0.700          H  
ATOM    969 2HB  TYR A  57       3.126  -5.661  -5.672  1.00  0.700          H  
ATOM    970  HD1 TYR A  57       5.181  -6.862  -3.067  1.00  0.700          H  
ATOM    971  HD2 TYR A  57       2.297  -8.070  -5.940  1.00  0.700          H  
ATOM    972  HE1 TYR A  57       4.672  -8.864  -1.709  1.00  0.700          H  
ATOM    973  HE2 TYR A  57       1.766 -10.072  -4.612  1.00  0.700          H  
ATOM    974  HH  TYR A  57       3.427 -10.692  -1.533  1.00  0.700          H  
ATOM    975  N   LYS A  58       5.784  -4.558  -7.758  1.00  0.440          N  
ATOM    976  CA  LYS A  58       5.876  -3.487  -8.751  1.00  0.540          C  
ATOM    977  C   LYS A  58       5.812  -4.028 -10.177  1.00  0.570          C  
ATOM    978  O   LYS A  58       5.228  -3.405 -11.063  1.00  0.710          O  
ATOM    979  CB  LYS A  58       7.177  -2.701  -8.565  1.00  0.720          C  
ATOM    980  CG  LYS A  58       7.380  -1.534  -9.525  1.00  0.720          C  
ATOM    981  CD  LYS A  58       8.663  -0.777  -9.187  1.00  0.720          C  
ATOM    982  CE  LYS A  58       8.925   0.354 -10.169  1.00  0.720          C  
ATOM    983  NZ  LYS A  58      10.185   1.098  -9.848  1.00  0.720          N  
ATOM    984  H   LYS A  58       6.487  -4.579  -7.018  1.00  0.530          H  
ATOM    985  HA  LYS A  58       5.032  -2.812  -8.605  1.00  0.650          H  
ATOM    986 1HB  LYS A  58       7.220  -2.307  -7.549  1.00  0.860          H  
ATOM    987 2HB  LYS A  58       8.020  -3.377  -8.688  1.00  0.860          H  
ATOM    988 1HG  LYS A  58       7.451  -1.907 -10.550  1.00  0.860          H  
ATOM    989 2HG  LYS A  58       6.530  -0.857  -9.458  1.00  0.860          H  
ATOM    990 1HD  LYS A  58       8.574  -0.361  -8.199  1.00  0.860          H  
ATOM    991 2HD  LYS A  58       9.506  -1.463  -9.186  1.00  0.860          H  
ATOM    992 1HE  LYS A  58       9.005  -0.062 -11.169  1.00  0.860          H  
ATOM    993 2HE  LYS A  58       8.088   1.050 -10.144  1.00  0.860          H  
ATOM    994 1HZ  LYS A  58      10.322   1.835 -10.527  1.00  0.860          H  
ATOM    995 2HZ  LYS A  58      10.121   1.505  -8.925  1.00  0.860          H  
ATOM    996 3HZ  LYS A  58      10.975   0.464  -9.876  1.00  0.860          H  
ATOM    997  N   TYR A  59       6.450  -5.171 -10.402  1.00  0.520          N  
ATOM    998  CA  TYR A  59       6.513  -5.804 -11.706  1.00  0.590          C  
ATOM    999  C   TYR A  59       5.700  -7.095 -11.750  1.00  0.640          C  
ATOM   1000  O   TYR A  59       5.990  -7.989 -12.549  1.00  0.910          O  
ATOM   1001  CB  TYR A  59       7.967  -6.074 -12.069  1.00  0.800          C  
ATOM   1002  CG  TYR A  59       8.794  -4.816 -12.154  1.00  0.800          C  
ATOM   1003  CD1 TYR A  59       9.655  -4.482 -11.121  1.00  0.800          C  
ATOM   1004  CD2 TYR A  59       8.690  -3.995 -13.259  1.00  0.800          C  
ATOM   1005  CE1 TYR A  59      10.412  -3.340 -11.197  1.00  0.800          C  
ATOM   1006  CE2 TYR A  59       9.447  -2.850 -13.338  1.00  0.800          C  
ATOM   1007  CZ  TYR A  59      10.305  -2.521 -12.315  1.00  0.800          C  
ATOM   1008  OH  TYR A  59      11.066  -1.378 -12.405  1.00  0.800          O  
ATOM   1009  H   TYR A  59       6.926  -5.627  -9.632  1.00  0.620          H  
ATOM   1010  HA  TYR A  59       6.085  -5.124 -12.442  1.00  0.710          H  
ATOM   1011 1HB  TYR A  59       8.412  -6.729 -11.317  1.00  0.960          H  
ATOM   1012 2HB  TYR A  59       8.020  -6.585 -13.029  1.00  0.960          H  
ATOM   1013  HD1 TYR A  59       9.734  -5.126 -10.252  1.00  0.960          H  
ATOM   1014  HD2 TYR A  59       8.011  -4.256 -14.070  1.00  0.960          H  
ATOM   1015  HE1 TYR A  59      11.091  -3.083 -10.384  1.00  0.960          H  
ATOM   1016  HE2 TYR A  59       9.367  -2.204 -14.212  1.00  0.960          H  
ATOM   1017  HH  TYR A  59      10.925  -0.969 -13.265  1.00  0.960          H  
ATOM   1018  N   PHE A  60       4.707  -7.216 -10.868  1.00  0.640          N  
ATOM   1019  CA  PHE A  60       3.893  -8.417 -10.783  1.00  0.700          C  
ATOM   1020  C   PHE A  60       3.213  -8.688 -12.105  1.00  0.850          C  
ATOM   1021  O   PHE A  60       2.659  -7.781 -12.733  1.00  0.930          O  
ATOM   1022  CB  PHE A  60       2.794  -8.273  -9.742  1.00  0.960          C  
ATOM   1023  CG  PHE A  60       2.111  -9.547  -9.419  1.00  0.960          C  
ATOM   1024  CD1 PHE A  60       2.618 -10.339  -8.398  1.00  0.960          C  
ATOM   1025  CD2 PHE A  60       0.998  -9.994 -10.120  1.00  0.960          C  
ATOM   1026  CE1 PHE A  60       2.017 -11.527  -8.073  1.00  0.960          C  
ATOM   1027  CE2 PHE A  60       0.418 -11.182  -9.795  1.00  0.960          C  
ATOM   1028  CZ  PHE A  60       0.914 -11.946  -8.777  1.00  0.960          C  
ATOM   1029  H   PHE A  60       4.498  -6.454 -10.219  1.00  0.770          H  
ATOM   1030  HA  PHE A  60       4.536  -9.261 -10.528  1.00  0.840          H  
ATOM   1031 1HB  PHE A  60       3.207  -7.884  -8.843  1.00  1.150          H  
ATOM   1032 2HB  PHE A  60       2.053  -7.557 -10.090  1.00  1.150          H  
ATOM   1033  HD1 PHE A  60       3.501 -10.001  -7.844  1.00  1.150          H  
ATOM   1034  HD2 PHE A  60       0.577  -9.400 -10.940  1.00  1.150          H  
ATOM   1035  HE1 PHE A  60       2.416 -12.141  -7.261  1.00  1.150          H  
ATOM   1036  HE2 PHE A  60      -0.445 -11.528 -10.348  1.00  1.150          H  
ATOM   1037  HZ  PHE A  60       0.428 -12.892  -8.537  1.00  1.150          H  
ATOM   1038  N   SER A  61       3.222  -9.939 -12.524  1.00  0.990          N  
ATOM   1039  CA  SER A  61       2.588 -10.290 -13.772  1.00  1.200          C  
ATOM   1040  C   SER A  61       1.423 -11.235 -13.612  1.00  1.060          C  
ATOM   1041  O   SER A  61       1.535 -12.295 -12.996  1.00  1.340          O  
ATOM   1042  CB  SER A  61       3.596 -10.910 -14.713  1.00  1.600          C  
ATOM   1043  OG  SER A  61       2.972 -11.342 -15.893  1.00  1.600          O  
ATOM   1044  H   SER A  61       3.681 -10.649 -11.973  1.00  1.190          H  
ATOM   1045  HA  SER A  61       2.214  -9.377 -14.233  1.00  1.440          H  
ATOM   1046 1HB  SER A  61       4.368 -10.176 -14.950  1.00  1.920          H  
ATOM   1047 2HB  SER A  61       4.081 -11.751 -14.223  1.00  1.920          H  
ATOM   1048  HG  SER A  61       3.669 -11.719 -16.438  1.00  1.920          H  
ATOM   1049  N   GLY A  62       0.312 -10.842 -14.200  1.00  1.120          N  
ATOM   1050  CA  GLY A  62      -0.887 -11.643 -14.231  1.00  1.390          C  
ATOM   1051  C   GLY A  62      -1.771 -11.579 -13.003  1.00  1.080          C  
ATOM   1052  O   GLY A  62      -1.689 -10.654 -12.197  1.00  1.330          O  
ATOM   1053  H   GLY A  62       0.315  -9.942 -14.663  1.00  1.340          H  
ATOM   1054 1HA  GLY A  62      -1.458 -11.324 -15.091  1.00  1.670          H  
ATOM   1055 2HA  GLY A  62      -0.613 -12.681 -14.414  1.00  1.670          H  
ATOM   1056  N   ALA A  63      -2.673 -12.550 -12.909  1.00  1.000          N  
ATOM   1057  CA  ALA A  63      -3.680 -12.577 -11.878  1.00  1.010          C  
ATOM   1058  C   ALA A  63      -3.058 -12.618 -10.519  1.00  0.830          C  
ATOM   1059  O   ALA A  63      -2.111 -13.360 -10.273  1.00  1.070          O  
ATOM   1060  CB  ALA A  63      -4.590 -13.775 -12.050  1.00  1.410          C  
ATOM   1061  H   ALA A  63      -2.651 -13.313 -13.582  1.00  1.200          H  
ATOM   1062  HA  ALA A  63      -4.271 -11.674 -11.958  1.00  1.210          H  
ATOM   1063 1HB  ALA A  63      -5.352 -13.764 -11.271  1.00  1.690          H  
ATOM   1064 2HB  ALA A  63      -5.065 -13.743 -13.020  1.00  1.690          H  
ATOM   1065 3HB  ALA A  63      -4.001 -14.688 -11.970  1.00  1.690          H  
ATOM   1066  N   MET A  64      -3.642 -11.850  -9.637  1.00  1.130          N  
ATOM   1067  CA  MET A  64      -3.230 -11.730  -8.275  1.00  0.990          C  
ATOM   1068  C   MET A  64      -4.451 -12.032  -7.436  1.00  0.930          C  
ATOM   1069  O   MET A  64      -5.492 -11.399  -7.617  1.00  1.090          O  
ATOM   1070  CB  MET A  64      -2.756 -10.285  -8.064  1.00  1.440          C  
ATOM   1071  CG  MET A  64      -2.220  -9.953  -6.723  1.00  1.440          C  
ATOM   1072  SD  MET A  64      -1.718  -8.218  -6.545  1.00  1.440          S  
ATOM   1073  CE  MET A  64      -0.230  -8.099  -7.434  1.00  1.440          C  
ATOM   1074  H   MET A  64      -4.428 -11.295  -9.941  1.00  1.360          H  
ATOM   1075  HA  MET A  64      -2.444 -12.451  -8.050  1.00  1.190          H  
ATOM   1076 1HB  MET A  64      -2.007 -10.048  -8.807  1.00  1.730          H  
ATOM   1077 2HB  MET A  64      -3.595  -9.614  -8.231  1.00  1.730          H  
ATOM   1078 1HG  MET A  64      -2.973 -10.179  -5.969  1.00  1.730          H  
ATOM   1079 2HG  MET A  64      -1.350 -10.571  -6.546  1.00  1.730          H  
ATOM   1080 1HE  MET A  64       0.166  -7.089  -7.356  1.00  1.730          H  
ATOM   1081 2HE  MET A  64       0.484  -8.804  -7.027  1.00  1.730          H  
ATOM   1082 3HE  MET A  64      -0.420  -8.325  -8.471  1.00  1.730          H  
ATOM   1083  N   ASP A  65      -4.336 -12.980  -6.530  1.00  0.890          N  
ATOM   1084  CA  ASP A  65      -5.429 -13.333  -5.653  1.00  1.020          C  
ATOM   1085  C   ASP A  65      -5.557 -12.281  -4.570  1.00  0.820          C  
ATOM   1086  O   ASP A  65      -4.651 -11.465  -4.377  1.00  0.740          O  
ATOM   1087  CB  ASP A  65      -5.168 -14.686  -5.035  1.00  1.380          C  
ATOM   1088  CG  ASP A  65      -3.999 -14.556  -4.211  1.00  1.380          C  
ATOM   1089  OD1 ASP A  65      -2.927 -14.605  -4.765  1.00  1.380          O  
ATOM   1090  OD2 ASP A  65      -4.117 -14.328  -3.025  1.00  1.380          O  
ATOM   1091  H   ASP A  65      -3.460 -13.499  -6.432  1.00  1.070          H  
ATOM   1092  HA  ASP A  65      -6.357 -13.364  -6.228  1.00  1.220          H  
ATOM   1093 1HB  ASP A  65      -6.017 -15.003  -4.431  1.00  1.650          H  
ATOM   1094 2HB  ASP A  65      -4.996 -15.433  -5.811  1.00  1.650          H  
ATOM   1095  N   THR A  66      -6.653 -12.328  -3.834  1.00  0.790          N  
ATOM   1096  CA  THR A  66      -6.897 -11.405  -2.744  1.00  0.690          C  
ATOM   1097  C   THR A  66      -5.753 -11.355  -1.718  1.00  0.600          C  
ATOM   1098  O   THR A  66      -5.458 -10.273  -1.194  1.00  0.550          O  
ATOM   1099  CB  THR A  66      -8.212 -11.769  -2.023  1.00  1.010          C  
ATOM   1100  OG1 THR A  66      -9.300 -11.730  -2.963  1.00  1.010          O  
ATOM   1101  CG2 THR A  66      -8.486 -10.750  -0.922  1.00  1.010          C  
ATOM   1102  H   THR A  66      -7.369 -13.008  -4.044  1.00  0.950          H  
ATOM   1103  HA  THR A  66      -7.008 -10.408  -3.170  1.00  0.830          H  
ATOM   1104  HB  THR A  66      -8.136 -12.769  -1.595  1.00  1.210          H  
ATOM   1105  HG1 THR A  66     -10.098 -12.075  -2.548  1.00  1.210          H  
ATOM   1106 1HG2 THR A  66      -9.418 -11.000  -0.421  1.00  1.210          H  
ATOM   1107 2HG2 THR A  66      -7.686 -10.759  -0.206  1.00  1.210          H  
ATOM   1108 3HG2 THR A  66      -8.564  -9.757  -1.361  1.00  1.210          H  
ATOM   1109  N   THR A  67      -5.170 -12.509  -1.344  1.00  0.640          N  
ATOM   1110  CA  THR A  67      -4.129 -12.502  -0.320  1.00  0.630          C  
ATOM   1111  C   THR A  67      -2.920 -11.772  -0.862  1.00  0.510          C  
ATOM   1112  O   THR A  67      -2.317 -10.938  -0.171  1.00  0.500          O  
ATOM   1113  CB  THR A  67      -3.718 -13.927   0.131  1.00  0.890          C  
ATOM   1114  OG1 THR A  67      -4.851 -14.612   0.703  1.00  0.890          O  
ATOM   1115  CG2 THR A  67      -2.620 -13.820   1.199  1.00  0.890          C  
ATOM   1116  H   THR A  67      -5.360 -13.390  -1.829  1.00  0.770          H  
ATOM   1117  HA  THR A  67      -4.493 -11.958   0.546  1.00  0.760          H  
ATOM   1118  HB  THR A  67      -3.347 -14.493  -0.720  1.00  1.060          H  
ATOM   1119  HG1 THR A  67      -4.636 -15.545   0.809  1.00  1.060          H  
ATOM   1120 1HG2 THR A  67      -2.337 -14.819   1.521  1.00  1.060          H  
ATOM   1121 2HG2 THR A  67      -1.743 -13.315   0.794  1.00  1.060          H  
ATOM   1122 3HG2 THR A  67      -2.997 -13.257   2.049  1.00  1.060          H  
ATOM   1123  N   SER A  68      -2.558 -12.095  -2.099  1.00  0.480          N  
ATOM   1124  CA  SER A  68      -1.422 -11.455  -2.745  1.00  0.430          C  
ATOM   1125  C   SER A  68      -1.672  -9.959  -2.885  1.00  0.340          C  
ATOM   1126  O   SER A  68      -0.748  -9.172  -2.695  1.00  0.310          O  
ATOM   1127  CB  SER A  68      -1.112 -12.072  -4.090  1.00  0.620          C  
ATOM   1128  OG  SER A  68      -0.663 -13.395  -3.961  1.00  0.620          O  
ATOM   1129  H   SER A  68      -3.095 -12.835  -2.572  1.00  0.580          H  
ATOM   1130  HA  SER A  68      -0.546 -11.594  -2.111  1.00  0.520          H  
ATOM   1131 1HB  SER A  68      -2.006 -12.057  -4.709  1.00  0.750          H  
ATOM   1132 2HB  SER A  68      -0.351 -11.477  -4.584  1.00  0.750          H  
ATOM   1133  HG  SER A  68      -1.469 -13.953  -4.030  1.00  0.750          H  
ATOM   1134  N   TYR A  69      -2.911  -9.554  -3.199  1.00  0.360          N  
ATOM   1135  CA  TYR A  69      -3.236  -8.138  -3.303  1.00  0.350          C  
ATOM   1136  C   TYR A  69      -3.007  -7.454  -1.970  1.00  0.290          C  
ATOM   1137  O   TYR A  69      -2.410  -6.377  -1.928  1.00  0.270          O  
ATOM   1138  CB  TYR A  69      -4.652  -7.873  -3.789  1.00  0.490          C  
ATOM   1139  CG  TYR A  69      -4.897  -6.373  -3.988  1.00  0.490          C  
ATOM   1140  CD1 TYR A  69      -4.507  -5.761  -5.184  1.00  0.490          C  
ATOM   1141  CD2 TYR A  69      -5.469  -5.607  -2.986  1.00  0.490          C  
ATOM   1142  CE1 TYR A  69      -4.704  -4.407  -5.373  1.00  0.490          C  
ATOM   1143  CE2 TYR A  69      -5.656  -4.258  -3.178  1.00  0.490          C  
ATOM   1144  CZ  TYR A  69      -5.279  -3.652  -4.371  1.00  0.490          C  
ATOM   1145  OH  TYR A  69      -5.491  -2.291  -4.542  1.00  0.490          O  
ATOM   1146  H   TYR A  69      -3.626 -10.258  -3.402  1.00  0.430          H  
ATOM   1147  HA  TYR A  69      -2.555  -7.673  -3.996  1.00  0.420          H  
ATOM   1148 1HB  TYR A  69      -4.820  -8.393  -4.738  1.00  0.590          H  
ATOM   1149 2HB  TYR A  69      -5.370  -8.255  -3.066  1.00  0.590          H  
ATOM   1150  HD1 TYR A  69      -4.052  -6.353  -5.976  1.00  0.590          H  
ATOM   1151  HD2 TYR A  69      -5.766  -6.069  -2.045  1.00  0.590          H  
ATOM   1152  HE1 TYR A  69      -4.410  -3.936  -6.308  1.00  0.590          H  
ATOM   1153  HE2 TYR A  69      -6.100  -3.671  -2.388  1.00  0.590          H  
ATOM   1154  HH  TYR A  69      -5.109  -1.966  -5.400  1.00  0.590          H  
ATOM   1155  N   ARG A  70      -3.496  -8.039  -0.869  1.00  0.320          N  
ATOM   1156  CA  ARG A  70      -3.275  -7.404   0.422  1.00  0.330          C  
ATOM   1157  C   ARG A  70      -1.779  -7.251   0.708  1.00  0.280          C  
ATOM   1158  O   ARG A  70      -1.351  -6.202   1.211  1.00  0.270          O  
ATOM   1159  CB  ARG A  70      -3.898  -8.185   1.571  1.00  0.460          C  
ATOM   1160  CG  ARG A  70      -5.426  -8.169   1.667  1.00  0.460          C  
ATOM   1161  CD  ARG A  70      -5.878  -8.666   3.011  1.00  0.460          C  
ATOM   1162  NE  ARG A  70      -5.517 -10.074   3.250  1.00  0.460          N  
ATOM   1163  CZ  ARG A  70      -6.276 -11.156   2.949  1.00  0.460          C  
ATOM   1164  NH1 ARG A  70      -7.470 -11.016   2.419  1.00  0.460          N  
ATOM   1165  NH2 ARG A  70      -5.811 -12.370   3.203  1.00  0.460          N  
ATOM   1166  H   ARG A  70      -4.036  -8.909  -0.948  1.00  0.380          H  
ATOM   1167  HA  ARG A  70      -3.724  -6.415   0.393  1.00  0.400          H  
ATOM   1168 1HB  ARG A  70      -3.596  -9.231   1.482  1.00  0.550          H  
ATOM   1169 2HB  ARG A  70      -3.501  -7.813   2.513  1.00  0.550          H  
ATOM   1170 1HG  ARG A  70      -5.797  -7.163   1.523  1.00  0.550          H  
ATOM   1171 2HG  ARG A  70      -5.842  -8.820   0.899  1.00  0.550          H  
ATOM   1172 1HD  ARG A  70      -5.402  -8.062   3.785  1.00  0.550          H  
ATOM   1173 2HD  ARG A  70      -6.955  -8.557   3.097  1.00  0.550          H  
ATOM   1174  HE  ARG A  70      -4.611 -10.251   3.665  1.00  0.550          H  
ATOM   1175 1HH1 ARG A  70      -7.837 -10.098   2.224  1.00  0.550          H  
ATOM   1176 2HH1 ARG A  70      -8.025 -11.831   2.204  1.00  0.550          H  
ATOM   1177 1HH2 ARG A  70      -4.895 -12.484   3.612  1.00  0.550          H  
ATOM   1178 2HH2 ARG A  70      -6.367 -13.185   2.982  1.00  0.550          H  
ATOM   1179  N   GLU A  71      -0.975  -8.280   0.392  1.00  0.280          N  
ATOM   1180  CA  GLU A  71       0.466  -8.174   0.603  1.00  0.270          C  
ATOM   1181  C   GLU A  71       1.047  -7.092  -0.308  1.00  0.220          C  
ATOM   1182  O   GLU A  71       1.909  -6.325   0.126  1.00  0.220          O  
ATOM   1183  CB  GLU A  71       1.156  -9.529   0.370  1.00  0.380          C  
ATOM   1184  CG  GLU A  71       0.887 -10.598   1.476  1.00  0.380          C  
ATOM   1185  CD  GLU A  71       1.637 -10.337   2.797  1.00  0.380          C  
ATOM   1186  OE1 GLU A  71       2.846 -10.521   2.825  1.00  0.380          O  
ATOM   1187  OE2 GLU A  71       1.020  -9.910   3.749  1.00  0.380          O  
ATOM   1188  H   GLU A  71      -1.382  -9.151   0.029  1.00  0.340          H  
ATOM   1189  HA  GLU A  71       0.640  -7.883   1.639  1.00  0.320          H  
ATOM   1190 1HB  GLU A  71       0.814  -9.944  -0.580  1.00  0.460          H  
ATOM   1191 2HB  GLU A  71       2.233  -9.380   0.292  1.00  0.460          H  
ATOM   1192 1HG  GLU A  71      -0.185 -10.617   1.680  1.00  0.460          H  
ATOM   1193 2HG  GLU A  71       1.167 -11.577   1.089  1.00  0.460          H  
ATOM   1194  N   ALA A  72       0.559  -6.995  -1.554  1.00  0.200          N  
ATOM   1195  CA  ALA A  72       1.032  -5.978  -2.481  1.00  0.200          C  
ATOM   1196  C   ALA A  72       0.745  -4.595  -1.946  1.00  0.180          C  
ATOM   1197  O   ALA A  72       1.604  -3.708  -2.015  1.00  0.170          O  
ATOM   1198  CB  ALA A  72       0.346  -6.116  -3.832  1.00  0.280          C  
ATOM   1199  H   ALA A  72      -0.110  -7.692  -1.881  1.00  0.240          H  
ATOM   1200  HA  ALA A  72       2.102  -6.098  -2.591  1.00  0.240          H  
ATOM   1201 1HB  ALA A  72       0.725  -5.362  -4.516  1.00  0.340          H  
ATOM   1202 2HB  ALA A  72       0.522  -7.096  -4.234  1.00  0.340          H  
ATOM   1203 3HB  ALA A  72      -0.721  -5.981  -3.711  1.00  0.340          H  
ATOM   1204  N   ALA A  73      -0.453  -4.422  -1.387  1.00  0.200          N  
ATOM   1205  CA  ALA A  73      -0.879  -3.167  -0.809  1.00  0.220          C  
ATOM   1206  C   ALA A  73       0.010  -2.785   0.355  1.00  0.210          C  
ATOM   1207  O   ALA A  73       0.387  -1.621   0.504  1.00  0.220          O  
ATOM   1208  CB  ALA A  73      -2.317  -3.281  -0.369  1.00  0.300          C  
ATOM   1209  H   ALA A  73      -1.115  -5.202  -1.417  1.00  0.240          H  
ATOM   1210  HA  ALA A  73      -0.791  -2.391  -1.563  1.00  0.260          H  
ATOM   1211 1HB  ALA A  73      -2.628  -2.354   0.039  1.00  0.360          H  
ATOM   1212 2HB  ALA A  73      -2.942  -3.538  -1.227  1.00  0.360          H  
ATOM   1213 3HB  ALA A  73      -2.410  -4.053   0.385  1.00  0.360          H  
ATOM   1214  N   CYS A  74       0.365  -3.771   1.172  1.00  0.200          N  
ATOM   1215  CA  CYS A  74       1.228  -3.537   2.310  1.00  0.200          C  
ATOM   1216  C   CYS A  74       2.615  -3.123   1.846  1.00  0.190          C  
ATOM   1217  O   CYS A  74       3.239  -2.244   2.441  1.00  0.210          O  
ATOM   1218  CB  CYS A  74       1.292  -4.784   3.152  1.00  0.280          C  
ATOM   1219  SG  CYS A  74      -0.243  -5.158   3.996  1.00  0.280          S  
ATOM   1220  H   CYS A  74      -0.038  -4.700   1.020  1.00  0.240          H  
ATOM   1221  HA  CYS A  74       0.807  -2.736   2.912  1.00  0.240          H  
ATOM   1222 1HB  CYS A  74       1.529  -5.625   2.516  1.00  0.340          H  
ATOM   1223 2HB  CYS A  74       2.072  -4.692   3.865  1.00  0.340          H  
ATOM   1224  HG  CYS A  74      -0.896  -5.582   2.878  1.00  0.340          H  
ATOM   1225  N   CYS A  75       3.080  -3.732   0.759  1.00  0.170          N  
ATOM   1226  CA  CYS A  75       4.378  -3.425   0.184  1.00  0.160          C  
ATOM   1227  C   CYS A  75       4.390  -1.992  -0.351  1.00  0.160          C  
ATOM   1228  O   CYS A  75       5.357  -1.248  -0.154  1.00  0.180          O  
ATOM   1229  CB  CYS A  75       4.673  -4.394  -0.933  1.00  0.230          C  
ATOM   1230  SG  CYS A  75       4.867  -6.042  -0.359  1.00  0.230          S  
ATOM   1231  H   CYS A  75       2.519  -4.489   0.362  1.00  0.200          H  
ATOM   1232  HA  CYS A  75       5.139  -3.521   0.943  1.00  0.190          H  
ATOM   1233 1HB  CYS A  75       3.909  -4.373  -1.689  1.00  0.270          H  
ATOM   1234 2HB  CYS A  75       5.594  -4.105  -1.379  1.00  0.270          H  
ATOM   1235  HG  CYS A  75       3.567  -6.251  -0.072  1.00  0.270          H  
ATOM   1236  N   HIS A  76       3.282  -1.581  -0.980  1.00  0.160          N  
ATOM   1237  CA  HIS A  76       3.154  -0.228  -1.501  1.00  0.200          C  
ATOM   1238  C   HIS A  76       3.115   0.774  -0.357  1.00  0.200          C  
ATOM   1239  O   HIS A  76       3.740   1.839  -0.446  1.00  0.210          O  
ATOM   1240  CB  HIS A  76       1.903  -0.097  -2.381  1.00  0.260          C  
ATOM   1241  CG  HIS A  76       2.042  -0.684  -3.774  1.00  0.260          C  
ATOM   1242  ND1 HIS A  76       2.108  -2.039  -4.020  1.00  0.260          N  
ATOM   1243  CD2 HIS A  76       2.070  -0.082  -4.987  1.00  0.260          C  
ATOM   1244  CE1 HIS A  76       2.200  -2.245  -5.322  1.00  0.260          C  
ATOM   1245  NE2 HIS A  76       2.176  -1.072  -5.934  1.00  0.260          N  
ATOM   1246  H   HIS A  76       2.535  -2.261  -1.149  1.00  0.190          H  
ATOM   1247  HA  HIS A  76       4.015   0.012  -2.114  1.00  0.240          H  
ATOM   1248 1HB  HIS A  76       1.065  -0.593  -1.888  1.00  0.320          H  
ATOM   1249 2HB  HIS A  76       1.636   0.953  -2.482  1.00  0.320          H  
ATOM   1250  HD1 HIS A  76       2.220  -2.771  -3.326  1.00  0.320          H  
ATOM   1251  HD2 HIS A  76       2.025   0.963  -5.293  1.00  0.320          H  
ATOM   1252  HE1 HIS A  76       2.272  -3.257  -5.718  1.00  0.320          H  
ATOM   1253  N   LEU A  77       2.421   0.444   0.737  1.00  0.200          N  
ATOM   1254  CA  LEU A  77       2.415   1.359   1.859  1.00  0.220          C  
ATOM   1255  C   LEU A  77       3.797   1.436   2.492  1.00  0.220          C  
ATOM   1256  O   LEU A  77       4.286   2.539   2.739  1.00  0.240          O  
ATOM   1257  CB  LEU A  77       1.333   1.010   2.891  1.00  0.300          C  
ATOM   1258  CG  LEU A  77       1.273   1.949   4.142  1.00  0.300          C  
ATOM   1259  CD1 LEU A  77       1.082   3.380   3.720  1.00  0.300          C  
ATOM   1260  CD2 LEU A  77       0.102   1.564   5.025  1.00  0.300          C  
ATOM   1261  H   LEU A  77       1.858  -0.412   0.756  1.00  0.240          H  
ATOM   1262  HA  LEU A  77       2.184   2.337   1.462  1.00  0.260          H  
ATOM   1263 1HB  LEU A  77       0.369   1.032   2.397  1.00  0.360          H  
ATOM   1264 2HB  LEU A  77       1.509  -0.011   3.242  1.00  0.360          H  
ATOM   1265  HG  LEU A  77       2.191   1.858   4.695  1.00  0.360          H  
ATOM   1266 1HD1 LEU A  77       1.059   3.984   4.603  1.00  0.360          H  
ATOM   1267 2HD1 LEU A  77       1.894   3.721   3.105  1.00  0.360          H  
ATOM   1268 3HD1 LEU A  77       0.148   3.474   3.169  1.00  0.360          H  
ATOM   1269 1HD2 LEU A  77       0.064   2.208   5.895  1.00  0.360          H  
ATOM   1270 2HD2 LEU A  77      -0.799   1.686   4.464  1.00  0.360          H  
ATOM   1271 3HD2 LEU A  77       0.191   0.532   5.351  1.00  0.360          H  
ATOM   1272  N   ALA A  78       4.481   0.297   2.675  1.00  0.210          N  
ATOM   1273  CA  ALA A  78       5.817   0.337   3.256  1.00  0.220          C  
ATOM   1274  C   ALA A  78       6.721   1.223   2.396  1.00  0.220          C  
ATOM   1275  O   ALA A  78       7.520   1.994   2.933  1.00  0.240          O  
ATOM   1276  CB  ALA A  78       6.400  -1.059   3.381  1.00  0.300          C  
ATOM   1277  H   ALA A  78       4.050  -0.604   2.452  1.00  0.250          H  
ATOM   1278  HA  ALA A  78       5.741   0.778   4.247  1.00  0.260          H  
ATOM   1279 1HB  ALA A  78       7.388  -1.010   3.834  1.00  0.360          H  
ATOM   1280 2HB  ALA A  78       5.750  -1.663   4.003  1.00  0.360          H  
ATOM   1281 3HB  ALA A  78       6.473  -1.506   2.390  1.00  0.360          H  
ATOM   1282  N   LYS A  79       6.565   1.162   1.063  1.00  0.210          N  
ATOM   1283  CA  LYS A  79       7.342   2.027   0.190  1.00  0.230          C  
ATOM   1284  C   LYS A  79       7.009   3.484   0.469  1.00  0.210          C  
ATOM   1285  O   LYS A  79       7.922   4.302   0.583  1.00  0.210          O  
ATOM   1286  CB  LYS A  79       7.084   1.710  -1.281  1.00  0.310          C  
ATOM   1287  CG  LYS A  79       7.856   2.585  -2.300  1.00  0.310          C  
ATOM   1288  CD  LYS A  79       9.361   2.337  -2.269  1.00  0.310          C  
ATOM   1289  CE  LYS A  79      10.068   2.931  -3.517  1.00  0.310          C  
ATOM   1290  NZ  LYS A  79      10.136   4.454  -3.513  1.00  0.310          N  
ATOM   1291  H   LYS A  79       5.939   0.459   0.656  1.00  0.250          H  
ATOM   1292  HA  LYS A  79       8.391   1.889   0.398  1.00  0.280          H  
ATOM   1293 1HB  LYS A  79       7.342   0.671  -1.462  1.00  0.380          H  
ATOM   1294 2HB  LYS A  79       6.027   1.817  -1.496  1.00  0.380          H  
ATOM   1295 1HG  LYS A  79       7.483   2.375  -3.295  1.00  0.380          H  
ATOM   1296 2HG  LYS A  79       7.673   3.641  -2.089  1.00  0.380          H  
ATOM   1297 1HD  LYS A  79       9.782   2.821  -1.381  1.00  0.380          H  
ATOM   1298 2HD  LYS A  79       9.559   1.267  -2.213  1.00  0.380          H  
ATOM   1299 1HE  LYS A  79      11.080   2.536  -3.567  1.00  0.380          H  
ATOM   1300 2HE  LYS A  79       9.522   2.614  -4.402  1.00  0.380          H  
ATOM   1301 1HZ  LYS A  79      10.598   4.777  -4.338  1.00  0.380          H  
ATOM   1302 2HZ  LYS A  79       9.220   4.917  -3.460  1.00  0.380          H  
ATOM   1303 3HZ  LYS A  79      10.646   4.814  -2.699  1.00  0.380          H  
ATOM   1304  N   ALA A  80       5.712   3.821   0.581  1.00  0.210          N  
ATOM   1305  CA  ALA A  80       5.327   5.206   0.839  1.00  0.220          C  
ATOM   1306  C   ALA A  80       5.921   5.708   2.152  1.00  0.210          C  
ATOM   1307  O   ALA A  80       6.407   6.843   2.216  1.00  0.230          O  
ATOM   1308  CB  ALA A  80       3.811   5.334   0.880  1.00  0.300          C  
ATOM   1309  H   ALA A  80       4.994   3.105   0.417  1.00  0.250          H  
ATOM   1310  HA  ALA A  80       5.718   5.818   0.029  1.00  0.260          H  
ATOM   1311 1HB  ALA A  80       3.532   6.373   1.043  1.00  0.360          H  
ATOM   1312 2HB  ALA A  80       3.398   4.988  -0.065  1.00  0.360          H  
ATOM   1313 3HB  ALA A  80       3.427   4.725   1.686  1.00  0.360          H  
ATOM   1314  N   LEU A  81       5.935   4.854   3.181  1.00  0.200          N  
ATOM   1315  CA  LEU A  81       6.509   5.214   4.475  1.00  0.230          C  
ATOM   1316  C   LEU A  81       8.000   5.447   4.356  1.00  0.220          C  
ATOM   1317  O   LEU A  81       8.526   6.416   4.912  1.00  0.250          O  
ATOM   1318  CB  LEU A  81       6.240   4.112   5.506  1.00  0.310          C  
ATOM   1319  CG  LEU A  81       4.970   4.232   6.383  1.00  0.310          C  
ATOM   1320  CD1 LEU A  81       3.794   4.361   5.524  1.00  0.310          C  
ATOM   1321  CD2 LEU A  81       4.830   2.980   7.254  1.00  0.310          C  
ATOM   1322  H   LEU A  81       5.487   3.940   3.053  1.00  0.240          H  
ATOM   1323  HA  LEU A  81       6.064   6.133   4.821  1.00  0.280          H  
ATOM   1324 1HB  LEU A  81       6.141   3.194   4.942  1.00  0.370          H  
ATOM   1325 2HB  LEU A  81       7.107   4.021   6.158  1.00  0.370          H  
ATOM   1326  HG  LEU A  81       5.035   5.105   7.011  1.00  0.370          H  
ATOM   1327 1HD1 LEU A  81       2.930   4.439   6.127  1.00  0.370          H  
ATOM   1328 2HD1 LEU A  81       3.864   5.238   4.904  1.00  0.370          H  
ATOM   1329 3HD1 LEU A  81       3.732   3.494   4.905  1.00  0.370          H  
ATOM   1330 1HD2 LEU A  81       3.939   3.062   7.862  1.00  0.370          H  
ATOM   1331 2HD2 LEU A  81       4.752   2.099   6.618  1.00  0.370          H  
ATOM   1332 3HD2 LEU A  81       5.702   2.884   7.903  1.00  0.370          H  
ATOM   1333  N   ASN A  82       8.687   4.591   3.607  1.00  0.210          N  
ATOM   1334  CA  ASN A  82      10.115   4.739   3.408  1.00  0.230          C  
ATOM   1335  C   ASN A  82      10.423   6.050   2.698  1.00  0.260          C  
ATOM   1336  O   ASN A  82      11.324   6.789   3.115  1.00  0.310          O  
ATOM   1337  CB  ASN A  82      10.659   3.569   2.626  1.00  0.310          C  
ATOM   1338  CG  ASN A  82      12.137   3.553   2.540  1.00  0.310          C  
ATOM   1339  OD1 ASN A  82      12.830   3.454   3.559  1.00  0.310          O  
ATOM   1340  ND2 ASN A  82      12.644   3.642   1.348  1.00  0.310          N  
ATOM   1341  H   ASN A  82       8.210   3.770   3.218  1.00  0.250          H  
ATOM   1342  HA  ASN A  82      10.600   4.770   4.383  1.00  0.280          H  
ATOM   1343 1HB  ASN A  82      10.320   2.652   3.090  1.00  0.380          H  
ATOM   1344 2HB  ASN A  82      10.248   3.588   1.616  1.00  0.380          H  
ATOM   1345 1HD2 ASN A  82      13.635   3.638   1.219  1.00  0.380          H  
ATOM   1346 2HD2 ASN A  82      12.031   3.729   0.566  1.00  0.380          H  
ATOM   1347  N   ASP A  83       9.683   6.341   1.619  1.00  0.290          N  
ATOM   1348  CA  ASP A  83       9.909   7.566   0.872  1.00  0.350          C  
ATOM   1349  C   ASP A  83       9.656   8.785   1.753  1.00  0.340          C  
ATOM   1350  O   ASP A  83      10.422   9.753   1.695  1.00  0.370          O  
ATOM   1351  CB  ASP A  83       9.011   7.616  -0.370  1.00  0.470          C  
ATOM   1352  CG  ASP A  83       9.441   6.633  -1.487  1.00  0.470          C  
ATOM   1353  OD1 ASP A  83      10.544   6.120  -1.455  1.00  0.470          O  
ATOM   1354  OD2 ASP A  83       8.668   6.382  -2.397  1.00  0.470          O  
ATOM   1355  H   ASP A  83       8.969   5.677   1.302  1.00  0.350          H  
ATOM   1356  HA  ASP A  83      10.948   7.586   0.549  1.00  0.420          H  
ATOM   1357 1HB  ASP A  83       7.987   7.372  -0.073  1.00  0.560          H  
ATOM   1358 2HB  ASP A  83       9.001   8.628  -0.772  1.00  0.560          H  
ATOM   1359  N   PHE A  84       8.606   8.725   2.592  1.00  0.310          N  
ATOM   1360  CA  PHE A  84       8.272   9.795   3.530  1.00  0.360          C  
ATOM   1361  C   PHE A  84       9.435  10.042   4.470  1.00  0.270          C  
ATOM   1362  O   PHE A  84       9.824  11.177   4.721  1.00  0.390          O  
ATOM   1363  CB  PHE A  84       7.056   9.455   4.387  1.00  0.480          C  
ATOM   1364  CG  PHE A  84       6.705  10.542   5.358  1.00  0.480          C  
ATOM   1365  CD1 PHE A  84       5.864  11.554   4.977  1.00  0.480          C  
ATOM   1366  CD2 PHE A  84       7.249  10.588   6.637  1.00  0.480          C  
ATOM   1367  CE1 PHE A  84       5.557  12.579   5.837  1.00  0.480          C  
ATOM   1368  CE2 PHE A  84       6.944  11.618   7.494  1.00  0.480          C  
ATOM   1369  CZ  PHE A  84       6.096  12.613   7.085  1.00  0.480          C  
ATOM   1370  H   PHE A  84       7.984   7.912   2.553  1.00  0.370          H  
ATOM   1371  HA  PHE A  84       8.078  10.710   2.967  1.00  0.430          H  
ATOM   1372 1HB  PHE A  84       6.214   9.292   3.737  1.00  0.580          H  
ATOM   1373 2HB  PHE A  84       7.227   8.541   4.941  1.00  0.580          H  
ATOM   1374  HD1 PHE A  84       5.429  11.551   3.971  1.00  0.580          H  
ATOM   1375  HD2 PHE A  84       7.932   9.801   6.963  1.00  0.580          H  
ATOM   1376  HE1 PHE A  84       4.881  13.374   5.503  1.00  0.580          H  
ATOM   1377  HE2 PHE A  84       7.378  11.644   8.493  1.00  0.580          H  
ATOM   1378  HZ  PHE A  84       5.853  13.436   7.744  1.00  0.580          H  
ATOM   1379  N   SER A  85       9.969   8.967   5.043  1.00  0.290          N  
ATOM   1380  CA  SER A  85      11.075   9.088   5.972  1.00  0.410          C  
ATOM   1381  C   SER A  85      12.268   9.771   5.309  1.00  0.430          C  
ATOM   1382  O   SER A  85      12.891  10.659   5.901  1.00  0.550          O  
ATOM   1383  CB  SER A  85      11.486   7.719   6.466  1.00  0.530          C  
ATOM   1384  OG  SER A  85      12.547   7.802   7.379  1.00  0.530          O  
ATOM   1385  H   SER A  85       9.575   8.042   4.853  1.00  0.350          H  
ATOM   1386  HA  SER A  85      10.751   9.692   6.818  1.00  0.490          H  
ATOM   1387 1HB  SER A  85      10.633   7.236   6.926  1.00  0.630          H  
ATOM   1388 2HB  SER A  85      11.785   7.106   5.618  1.00  0.630          H  
ATOM   1389  HG  SER A  85      12.747   6.900   7.627  1.00  0.630          H  
ATOM   1390  N   ASN A  86      12.590   9.372   4.070  1.00  0.410          N  
ATOM   1391  CA  ASN A  86      13.715   9.972   3.356  1.00  0.490          C  
ATOM   1392  C   ASN A  86      13.508  11.466   3.054  1.00  0.490          C  
ATOM   1393  O   ASN A  86      14.454  12.256   3.134  1.00  0.680          O  
ATOM   1394  CB  ASN A  86      13.991   9.197   2.087  1.00  0.650          C  
ATOM   1395  CG  ASN A  86      14.622   7.860   2.370  1.00  0.650          C  
ATOM   1396  OD1 ASN A  86      15.171   7.623   3.452  1.00  0.650          O  
ATOM   1397  ND2 ASN A  86      14.560   6.978   1.415  1.00  0.650          N  
ATOM   1398  H   ASN A  86      12.064   8.598   3.649  1.00  0.490          H  
ATOM   1399  HA  ASN A  86      14.592   9.901   3.997  1.00  0.590          H  
ATOM   1400 1HB  ASN A  86      13.051   9.035   1.553  1.00  0.780          H  
ATOM   1401 2HB  ASN A  86      14.646   9.775   1.438  1.00  0.780          H  
ATOM   1402 1HD2 ASN A  86      14.963   6.074   1.548  1.00  0.780          H  
ATOM   1403 2HD2 ASN A  86      14.106   7.200   0.553  1.00  0.780          H  
ATOM   1404  N   SER A  87      12.278  11.864   2.731  1.00  0.410          N  
ATOM   1405  CA  SER A  87      11.959  13.270   2.499  1.00  0.480          C  
ATOM   1406  C   SER A  87      10.569  13.532   3.054  1.00  0.570          C  
ATOM   1407  O   SER A  87       9.564  13.152   2.451  1.00  1.060          O  
ATOM   1408  CB  SER A  87      12.017  13.608   1.028  1.00  0.640          C  
ATOM   1409  OG  SER A  87      11.688  14.955   0.813  1.00  0.640          O  
ATOM   1410  H   SER A  87      11.548  11.155   2.602  1.00  0.490          H  
ATOM   1411  HA  SER A  87      12.672  13.893   3.038  1.00  0.580          H  
ATOM   1412 1HB  SER A  87      13.019  13.407   0.649  1.00  0.770          H  
ATOM   1413 2HB  SER A  87      11.324  12.967   0.484  1.00  0.770          H  
ATOM   1414  HG  SER A  87      11.743  15.092  -0.134  1.00  0.770          H  
ATOM   1415  N   GLY A  88      10.501  14.256   4.173  1.00  0.620          N  
ATOM   1416  CA  GLY A  88       9.251  14.434   4.923  1.00  0.830          C  
ATOM   1417  C   GLY A  88       8.205  15.376   4.339  1.00  0.790          C  
ATOM   1418  O   GLY A  88       7.813  16.352   4.981  1.00  1.000          O  
ATOM   1419  H   GLY A  88      11.363  14.606   4.566  1.00  0.740          H  
ATOM   1420 1HA  GLY A  88       8.791  13.451   5.046  1.00  1.000          H  
ATOM   1421 2HA  GLY A  88       9.499  14.766   5.929  1.00  1.000          H  
ATOM   1422  N   SER A  89       7.766  15.096   3.123  1.00  0.610          N  
ATOM   1423  CA  SER A  89       6.715  15.862   2.479  1.00  0.620          C  
ATOM   1424  C   SER A  89       5.425  15.093   2.680  1.00  0.530          C  
ATOM   1425  O   SER A  89       5.456  13.893   2.934  1.00  0.590          O  
ATOM   1426  CB  SER A  89       7.006  16.052   1.000  1.00  0.860          C  
ATOM   1427  OG  SER A  89       6.962  14.832   0.311  1.00  0.860          O  
ATOM   1428  H   SER A  89       8.165  14.283   2.655  1.00  0.730          H  
ATOM   1429  HA  SER A  89       6.624  16.836   2.960  1.00  0.740          H  
ATOM   1430 1HB  SER A  89       6.278  16.739   0.573  1.00  1.040          H  
ATOM   1431 2HB  SER A  89       7.991  16.501   0.884  1.00  1.040          H  
ATOM   1432  HG  SER A  89       7.180  15.034  -0.602  1.00  1.040          H  
ATOM   1433  N   ASP A  90       4.280  15.733   2.523  1.00  0.630          N  
ATOM   1434  CA  ASP A  90       3.049  14.959   2.631  1.00  0.590          C  
ATOM   1435  C   ASP A  90       2.864  14.140   1.355  1.00  0.600          C  
ATOM   1436  O   ASP A  90       2.865  14.687   0.249  1.00  0.900          O  
ATOM   1437  CB  ASP A  90       1.840  15.852   2.888  1.00  0.840          C  
ATOM   1438  CG  ASP A  90       1.782  16.508   4.282  1.00  0.840          C  
ATOM   1439  OD1 ASP A  90       2.482  16.114   5.193  1.00  0.840          O  
ATOM   1440  OD2 ASP A  90       0.997  17.406   4.420  1.00  0.840          O  
ATOM   1441  H   ASP A  90       4.260  16.724   2.333  1.00  0.760          H  
ATOM   1442  HA  ASP A  90       3.139  14.263   3.467  1.00  0.710          H  
ATOM   1443 1HB  ASP A  90       1.777  16.622   2.122  1.00  1.010          H  
ATOM   1444 2HB  ASP A  90       0.971  15.249   2.810  1.00  1.010          H  
ATOM   1445  N   VAL A  91       2.721  12.825   1.504  1.00  0.380          N  
ATOM   1446  CA  VAL A  91       2.613  11.927   0.352  1.00  0.420          C  
ATOM   1447  C   VAL A  91       1.238  11.292   0.240  1.00  0.360          C  
ATOM   1448  O   VAL A  91       0.739  10.710   1.190  1.00  0.340          O  
ATOM   1449  CB  VAL A  91       3.687  10.807   0.460  1.00  0.570          C  
ATOM   1450  CG1 VAL A  91       3.566   9.801  -0.696  1.00  0.570          C  
ATOM   1451  CG2 VAL A  91       5.084  11.444   0.467  1.00  0.570          C  
ATOM   1452  H   VAL A  91       2.708  12.449   2.461  1.00  0.460          H  
ATOM   1453  HA  VAL A  91       2.802  12.504  -0.553  1.00  0.500          H  
ATOM   1454  HB  VAL A  91       3.542  10.264   1.378  1.00  0.690          H  
ATOM   1455 1HG1 VAL A  91       4.329   9.030  -0.582  1.00  0.690          H  
ATOM   1456 2HG1 VAL A  91       2.583   9.324  -0.690  1.00  0.690          H  
ATOM   1457 3HG1 VAL A  91       3.710  10.314  -1.646  1.00  0.690          H  
ATOM   1458 1HG2 VAL A  91       5.843  10.668   0.562  1.00  0.690          H  
ATOM   1459 2HG2 VAL A  91       5.240  11.996  -0.459  1.00  0.690          H  
ATOM   1460 3HG2 VAL A  91       5.170  12.125   1.302  1.00  0.690          H  
ATOM   1461  N   LEU A  92       0.588  11.397  -0.905  1.00  0.390          N  
ATOM   1462  CA  LEU A  92      -0.722  10.757  -0.973  1.00  0.370          C  
ATOM   1463  C   LEU A  92      -0.559   9.259  -1.199  1.00  0.320          C  
ATOM   1464  O   LEU A  92       0.141   8.843  -2.125  1.00  0.370          O  
ATOM   1465  CB  LEU A  92      -1.584  11.364  -2.091  1.00  0.530          C  
ATOM   1466  CG  LEU A  92      -3.037  10.781  -2.242  1.00  0.530          C  
ATOM   1467  CD1 LEU A  92      -3.885  11.120  -1.008  1.00  0.530          C  
ATOM   1468  CD2 LEU A  92      -3.669  11.344  -3.499  1.00  0.530          C  
ATOM   1469  H   LEU A  92       0.995  11.896  -1.686  1.00  0.470          H  
ATOM   1470  HA  LEU A  92      -1.225  10.896  -0.026  1.00  0.440          H  
ATOM   1471 1HB  LEU A  92      -1.673  12.434  -1.915  1.00  0.630          H  
ATOM   1472 2HB  LEU A  92      -1.070  11.213  -3.042  1.00  0.630          H  
ATOM   1473  HG  LEU A  92      -2.989   9.698  -2.318  1.00  0.630          H  
ATOM   1474 1HD1 LEU A  92      -4.883  10.701  -1.132  1.00  0.630          H  
ATOM   1475 2HD1 LEU A  92      -3.444  10.705  -0.128  1.00  0.630          H  
ATOM   1476 3HD1 LEU A  92      -3.957  12.200  -0.898  1.00  0.630          H  
ATOM   1477 1HD2 LEU A  92      -4.671  10.932  -3.617  1.00  0.630          H  
ATOM   1478 2HD2 LEU A  92      -3.730  12.431  -3.425  1.00  0.630          H  
ATOM   1479 3HD2 LEU A  92      -3.059  11.072  -4.360  1.00  0.630          H  
ATOM   1480  N   TYR A  93      -1.187   8.450  -0.340  1.00  0.280          N  
ATOM   1481  CA  TYR A  93      -1.136   7.006  -0.474  1.00  0.260          C  
ATOM   1482  C   TYR A  93      -2.353   6.523  -1.233  1.00  0.250          C  
ATOM   1483  O   TYR A  93      -3.499   6.789  -0.851  1.00  0.290          O  
ATOM   1484  CB  TYR A  93      -1.039   6.281   0.868  1.00  0.370          C  
ATOM   1485  CG  TYR A  93      -1.097   4.789   0.649  1.00  0.370          C  
ATOM   1486  CD1 TYR A  93      -0.015   4.117   0.135  1.00  0.370          C  
ATOM   1487  CD2 TYR A  93      -2.259   4.107   0.915  1.00  0.370          C  
ATOM   1488  CE1 TYR A  93      -0.111   2.777  -0.120  1.00  0.370          C  
ATOM   1489  CE2 TYR A  93      -2.350   2.774   0.675  1.00  0.370          C  
ATOM   1490  CZ  TYR A  93      -1.278   2.100   0.146  1.00  0.370          C  
ATOM   1491  OH  TYR A  93      -1.353   0.751  -0.125  1.00  0.370          O  
ATOM   1492  H   TYR A  93      -1.748   8.838   0.420  1.00  0.340          H  
ATOM   1493  HA  TYR A  93      -0.259   6.745  -1.064  1.00  0.310          H  
ATOM   1494 1HB  TYR A  93      -0.105   6.533   1.374  1.00  0.450          H  
ATOM   1495 2HB  TYR A  93      -1.867   6.579   1.516  1.00  0.450          H  
ATOM   1496  HD1 TYR A  93       0.907   4.647  -0.088  1.00  0.450          H  
ATOM   1497  HD2 TYR A  93      -3.119   4.643   1.311  1.00  0.450          H  
ATOM   1498  HE1 TYR A  93       0.732   2.253  -0.541  1.00  0.450          H  
ATOM   1499  HE2 TYR A  93      -3.283   2.256   0.891  1.00  0.450          H  
ATOM   1500  HH  TYR A  93      -2.183   0.387   0.228  1.00  0.450          H  
ATOM   1501  N   GLN A  94      -2.093   5.798  -2.311  1.00  0.280          N  
ATOM   1502  CA  GLN A  94      -3.115   5.282  -3.194  1.00  0.410          C  
ATOM   1503  C   GLN A  94      -2.955   3.769  -3.373  1.00  0.460          C  
ATOM   1504  O   GLN A  94      -1.834   3.269  -3.304  1.00  0.340          O  
ATOM   1505  CB  GLN A  94      -2.997   6.031  -4.538  1.00  0.520          C  
ATOM   1506  CG  GLN A  94      -3.280   7.520  -4.425  1.00  0.520          C  
ATOM   1507  CD  GLN A  94      -3.274   8.219  -5.760  1.00  0.520          C  
ATOM   1508  OE1 GLN A  94      -2.360   8.041  -6.569  1.00  0.520          O  
ATOM   1509  NE2 GLN A  94      -4.306   9.014  -6.012  1.00  0.520          N  
ATOM   1510  H   GLN A  94      -1.122   5.621  -2.545  1.00  0.340          H  
ATOM   1511  HA  GLN A  94      -4.082   5.493  -2.739  1.00  0.490          H  
ATOM   1512 1HB  GLN A  94      -1.968   5.941  -4.888  1.00  0.630          H  
ATOM   1513 2HB  GLN A  94      -3.616   5.607  -5.313  1.00  0.630          H  
ATOM   1514 1HG  GLN A  94      -4.249   7.669  -3.949  1.00  0.630          H  
ATOM   1515 2HG  GLN A  94      -2.494   7.967  -3.820  1.00  0.630          H  
ATOM   1516 1HE2 GLN A  94      -4.362   9.502  -6.886  1.00  0.630          H  
ATOM   1517 2HE2 GLN A  94      -5.032   9.129  -5.333  1.00  0.630          H  
ATOM   1518  N   PRO A  95      -4.033   3.046  -3.724  1.00  0.750          N  
ATOM   1519  CA  PRO A  95      -4.066   1.618  -3.987  1.00  0.840          C  
ATOM   1520  C   PRO A  95      -3.264   1.169  -5.166  1.00  0.740          C  
ATOM   1521  O   PRO A  95      -3.089   1.964  -6.097  1.00  0.880          O  
ATOM   1522  CB  PRO A  95      -5.528   1.383  -4.404  1.00  1.260          C  
ATOM   1523  CG  PRO A  95      -6.066   2.721  -4.802  1.00  1.260          C  
ATOM   1524  CD  PRO A  95      -5.354   3.712  -3.924  1.00  1.260          C  
ATOM   1525  HA  PRO A  95      -3.799   1.094  -3.078  1.00  1.010          H  
ATOM   1526 1HB  PRO A  95      -5.529   0.715  -5.272  1.00  1.510          H  
ATOM   1527 2HB  PRO A  95      -6.070   0.873  -3.704  1.00  1.510          H  
ATOM   1528 1HG  PRO A  95      -5.864   2.896  -5.856  1.00  1.510          H  
ATOM   1529 2HG  PRO A  95      -7.153   2.742  -4.686  1.00  1.510          H  
ATOM   1530 1HD  PRO A  95      -5.309   4.630  -4.476  1.00  1.510          H  
ATOM   1531 2HD  PRO A  95      -5.870   3.856  -2.973  1.00  1.510          H  
ATOM   1532  N   PRO A  96      -2.736  -0.070  -5.145  1.00  0.620          N  
ATOM   1533  CA  PRO A  96      -2.185  -0.727  -6.294  1.00  0.650          C  
ATOM   1534  C   PRO A  96      -3.376  -0.817  -7.221  1.00  0.770          C  
ATOM   1535  O   PRO A  96      -4.504  -1.018  -6.750  1.00  0.820          O  
ATOM   1536  CB  PRO A  96      -1.755  -2.095  -5.759  1.00  0.980          C  
ATOM   1537  CG  PRO A  96      -1.580  -1.891  -4.273  1.00  0.980          C  
ATOM   1538  CD  PRO A  96      -2.581  -0.823  -3.879  1.00  0.980          C  
ATOM   1539  HA  PRO A  96      -1.359  -0.141  -6.722  1.00  0.780          H  
ATOM   1540 1HB  PRO A  96      -2.484  -2.848  -6.020  1.00  1.170          H  
ATOM   1541 2HB  PRO A  96      -0.813  -2.394  -6.242  1.00  1.170          H  
ATOM   1542 1HG  PRO A  96      -1.760  -2.847  -3.755  1.00  1.170          H  
ATOM   1543 2HG  PRO A  96      -0.566  -1.601  -4.046  1.00  1.170          H  
ATOM   1544 1HD  PRO A  96      -3.525  -1.255  -3.543  1.00  1.170          H  
ATOM   1545 2HD  PRO A  96      -2.100  -0.203  -3.099  1.00  1.170          H  
ATOM   1546  N   GLN A  97      -3.168  -0.731  -8.511  1.00  0.930          N  
ATOM   1547  CA  GLN A  97      -4.320  -0.814  -9.374  1.00  1.110          C  
ATOM   1548  C   GLN A  97      -4.602  -2.250  -9.698  1.00  0.970          C  
ATOM   1549  O   GLN A  97      -3.682  -3.031  -9.922  1.00  1.250          O  
ATOM   1550  CB  GLN A  97      -4.077   0.020 -10.623  1.00  1.480          C  
ATOM   1551  CG  GLN A  97      -3.846   1.479 -10.282  1.00  1.480          C  
ATOM   1552  CD  GLN A  97      -5.072   2.088  -9.667  1.00  1.480          C  
ATOM   1553  OE1 GLN A  97      -6.110   2.155 -10.331  1.00  1.480          O  
ATOM   1554  NE2 GLN A  97      -5.000   2.505  -8.410  1.00  1.480          N  
ATOM   1555  H   GLN A  97      -2.238  -0.594  -8.887  1.00  1.120          H  
ATOM   1556  HA  GLN A  97      -5.190  -0.418  -8.849  1.00  1.330          H  
ATOM   1557 1HB  GLN A  97      -3.207  -0.358 -11.157  1.00  1.780          H  
ATOM   1558 2HB  GLN A  97      -4.937  -0.052 -11.288  1.00  1.780          H  
ATOM   1559 1HG  GLN A  97      -3.030   1.567  -9.566  1.00  1.780          H  
ATOM   1560 2HG  GLN A  97      -3.608   2.028 -11.192  1.00  1.780          H  
ATOM   1561 1HE2 GLN A  97      -5.806   2.904  -7.980  1.00  1.780          H  
ATOM   1562 2HE2 GLN A  97      -4.142   2.423  -7.843  1.00  1.780          H  
ATOM   1563  N   THR A  98      -5.870  -2.596  -9.728  1.00  0.970          N  
ATOM   1564  CA  THR A  98      -6.289  -3.939 -10.062  1.00  1.180          C  
ATOM   1565  C   THR A  98      -7.672  -3.945 -10.648  1.00  1.250          C  
ATOM   1566  O   THR A  98      -8.240  -2.892 -10.946  1.00  1.570          O  
ATOM   1567  CB  THR A  98      -6.219  -4.879  -8.842  1.00  1.570          C  
ATOM   1568  OG1 THR A  98      -6.443  -6.226  -9.282  1.00  1.570          O  
ATOM   1569  CG2 THR A  98      -7.246  -4.494  -7.769  1.00  1.570          C  
ATOM   1570  H   THR A  98      -6.572  -1.899  -9.522  1.00  1.160          H  
ATOM   1571  HA  THR A  98      -5.609  -4.333 -10.818  1.00  1.420          H  
ATOM   1572  HB  THR A  98      -5.219  -4.819  -8.416  1.00  1.880          H  
ATOM   1573  HG1 THR A  98      -6.165  -6.845  -8.589  1.00  1.880          H  
ATOM   1574 1HG2 THR A  98      -7.155  -5.174  -6.926  1.00  1.880          H  
ATOM   1575 2HG2 THR A  98      -7.048  -3.475  -7.434  1.00  1.880          H  
ATOM   1576 3HG2 THR A  98      -8.257  -4.551  -8.156  1.00  1.880          H  
ATOM   1577  N   SER A  99      -8.218  -5.136 -10.791  1.00  1.360          N  
ATOM   1578  CA  SER A  99      -9.560  -5.327 -11.333  1.00  1.570          C  
ATOM   1579  C   SER A  99     -10.214  -6.635 -10.913  1.00  1.400          C  
ATOM   1580  O   SER A  99      -9.554  -7.658 -10.740  1.00  1.550          O  
ATOM   1581  CB  SER A  99      -9.546  -5.273 -12.833  1.00  2.110          C  
ATOM   1582  OG  SER A  99     -10.840  -5.501 -13.345  1.00  2.110          O  
ATOM   1583  H   SER A  99      -7.665  -5.938 -10.489  1.00  1.630          H  
ATOM   1584  HA  SER A  99     -10.186  -4.512 -10.967  1.00  1.880          H  
ATOM   1585 1HB  SER A  99      -9.185  -4.301 -13.159  1.00  2.540          H  
ATOM   1586 2HB  SER A  99      -8.859  -6.028 -13.209  1.00  2.540          H  
ATOM   1587  HG  SER A  99     -10.755  -5.397 -14.303  1.00  2.540          H  
ATOM   1588  N   ILE A 100     -11.536  -6.605 -10.772  1.00  1.870          N  
ATOM   1589  CA  ILE A 100     -12.305  -7.820 -10.500  1.00  2.050          C  
ATOM   1590  C   ILE A 100     -12.385  -8.732 -11.742  1.00  2.060          C  
ATOM   1591  O   ILE A 100     -12.762  -9.901 -11.642  1.00  2.550          O  
ATOM   1592  CB  ILE A 100     -13.714  -7.479  -9.964  1.00  2.800          C  
ATOM   1593  CG1 ILE A 100     -14.558  -6.721 -11.051  1.00  2.800          C  
ATOM   1594  CG2 ILE A 100     -13.561  -6.652  -8.678  1.00  2.800          C  
ATOM   1595  CD1 ILE A 100     -16.026  -6.525 -10.697  1.00  2.800          C  
ATOM   1596  H   ILE A 100     -12.004  -5.720 -10.905  1.00  2.240          H  
ATOM   1597  HA  ILE A 100     -11.789  -8.377  -9.719  1.00  2.460          H  
ATOM   1598  HB  ILE A 100     -14.242  -8.403  -9.734  1.00  3.360          H  
ATOM   1599 1HG1 ILE A 100     -14.119  -5.744 -11.228  1.00  3.360          H  
ATOM   1600 2HG1 ILE A 100     -14.533  -7.290 -11.974  1.00  3.360          H  
ATOM   1601 1HG2 ILE A 100     -14.533  -6.423  -8.253  1.00  3.360          H  
ATOM   1602 2HG2 ILE A 100     -12.987  -7.230  -7.954  1.00  3.360          H  
ATOM   1603 3HG2 ILE A 100     -13.036  -5.725  -8.893  1.00  3.360          H  
ATOM   1604 1HD1 ILE A 100     -16.526  -6.006 -11.517  1.00  3.360          H  
ATOM   1605 2HD1 ILE A 100     -16.493  -7.499 -10.548  1.00  3.360          H  
ATOM   1606 3HD1 ILE A 100     -16.128  -5.933  -9.794  1.00  3.360          H  
ATOM   1607  N   THR A 101     -12.061  -8.171 -12.912  1.00  2.290          N  
ATOM   1608  CA  THR A 101     -12.109  -8.890 -14.176  1.00  2.960          C  
ATOM   1609  C   THR A 101     -10.714  -9.357 -14.630  1.00  3.620          C  
ATOM   1610  O   THR A 101      -9.801  -8.549 -14.867  1.00  4.270          O  
ATOM   1611  CB  THR A 101     -12.785  -7.999 -15.256  1.00  3.880          C  
ATOM   1612  OG1 THR A 101     -14.129  -7.711 -14.865  1.00  3.880          O  
ATOM   1613  CG2 THR A 101     -12.813  -8.676 -16.586  1.00  3.880          C  
ATOM   1614  H   THR A 101     -11.744  -7.206 -12.906  1.00  2.750          H  
ATOM   1615  HA  THR A 101     -12.728  -9.777 -14.039  1.00  3.550          H  
ATOM   1616  HB  THR A 101     -12.237  -7.064 -15.343  1.00  4.650          H  
ATOM   1617  HG1 THR A 101     -14.120  -7.129 -14.107  1.00  4.650          H  
ATOM   1618 1HG2 THR A 101     -13.293  -8.024 -17.313  1.00  4.650          H  
ATOM   1619 2HG2 THR A 101     -11.815  -8.867 -16.889  1.00  4.650          H  
ATOM   1620 3HG2 THR A 101     -13.366  -9.611 -16.514  1.00  4.650          H  
ATOM   1621  N   SER A 102     -10.579 -10.679 -14.814  1.00  4.000          N  
ATOM   1622  CA  SER A 102      -9.312 -11.294 -15.204  1.00  5.050          C  
ATOM   1623  C   SER A 102      -8.828 -10.816 -16.562  1.00  5.780          C  
ATOM   1624  O   SER A 102      -7.632 -10.700 -16.799  1.00  6.490          O  
ATOM   1625  CB  SER A 102      -9.470 -12.799 -15.231  1.00  6.650          C  
ATOM   1626  OG  SER A 102     -10.356 -13.182 -16.245  1.00  6.650          O  
ATOM   1627  H   SER A 102     -11.371 -11.282 -14.629  1.00  4.800          H  
ATOM   1628  HA  SER A 102      -8.563 -11.034 -14.454  1.00  6.060          H  
ATOM   1629 1HB  SER A 102      -8.497 -13.264 -15.396  1.00  7.980          H  
ATOM   1630 2HB  SER A 102      -9.842 -13.144 -14.267  1.00  7.980          H  
ATOM   1631  HG  SER A 102     -10.419 -14.143 -16.194  1.00  7.980          H  
ATOM   1632  N   ALA A 103      -9.748 -10.404 -17.428  1.00  5.910          N  
ATOM   1633  CA  ALA A 103      -9.414  -9.883 -18.754  1.00  6.900          C  
ATOM   1634  C   ALA A 103      -8.579  -8.603 -18.680  1.00  7.370          C  
ATOM   1635  O   ALA A 103      -7.996  -8.182 -19.681  1.00  8.380          O  
ATOM   1636  CB  ALA A 103     -10.672  -9.604 -19.561  1.00  9.260          C  
ATOM   1637  H   ALA A 103     -10.722 -10.549 -17.195  1.00  7.090          H  
ATOM   1638  HA  ALA A 103      -8.824 -10.643 -19.267  1.00  8.280          H  
ATOM   1639 1HB  ALA A 103     -10.388  -9.256 -20.554  1.00 11.120          H  
ATOM   1640 2HB  ALA A 103     -11.258 -10.517 -19.650  1.00 11.120          H  
ATOM   1641 3HB  ALA A 103     -11.260  -8.841 -19.077  1.00 11.120          H  
ATOM   1642  N   VAL A 104      -8.606  -7.930 -17.534  1.00  6.740          N  
ATOM   1643  CA  VAL A 104      -7.890  -6.690 -17.347  1.00  7.220          C  
ATOM   1644  C   VAL A 104      -6.506  -6.966 -16.762  1.00  7.520          C  
ATOM   1645  O   VAL A 104      -5.512  -6.384 -17.197  1.00  8.370          O  
ATOM   1646  CB  VAL A 104      -8.698  -5.760 -16.429  1.00  9.920          C  
ATOM   1647  CG1 VAL A 104      -7.921  -4.466 -16.141  1.00  9.920          C  
ATOM   1648  CG2 VAL A 104     -10.049  -5.480 -17.083  1.00  9.920          C  
ATOM   1649  H   VAL A 104      -9.082  -8.331 -16.725  1.00  8.090          H  
ATOM   1650  HA  VAL A 104      -7.770  -6.207 -18.317  1.00  8.660          H  
ATOM   1651  HB  VAL A 104      -8.861  -6.259 -15.488  1.00 11.900          H  
ATOM   1652 1HG1 VAL A 104      -8.506  -3.828 -15.483  1.00 11.900          H  
ATOM   1653 2HG1 VAL A 104      -6.971  -4.695 -15.660  1.00 11.900          H  
ATOM   1654 3HG1 VAL A 104      -7.732  -3.941 -17.078  1.00 11.900          H  
ATOM   1655 1HG2 VAL A 104     -10.647  -4.841 -16.436  1.00 11.900          H  
ATOM   1656 2HG2 VAL A 104      -9.890  -4.984 -18.038  1.00 11.900          H  
ATOM   1657 3HG2 VAL A 104     -10.575  -6.419 -17.248  1.00 11.900          H  
ATOM   1658  N   LEU A 105      -6.460  -7.813 -15.732  1.00  7.060          N  
ATOM   1659  CA  LEU A 105      -5.207  -8.113 -15.029  1.00  7.630          C  
ATOM   1660  C   LEU A 105      -4.334  -9.258 -15.612  1.00  8.560          C  
ATOM   1661  O   LEU A 105      -3.102  -9.185 -15.547  1.00  9.210          O  
ATOM   1662  CB  LEU A 105      -5.533  -8.406 -13.558  1.00 10.450          C  
ATOM   1663  CG  LEU A 105      -4.348  -8.712 -12.613  1.00 10.450          C  
ATOM   1664  CD1 LEU A 105      -3.363  -7.552 -12.553  1.00 10.450          C  
ATOM   1665  CD2 LEU A 105      -4.887  -8.992 -11.221  1.00 10.450          C  
ATOM   1666  H   LEU A 105      -7.343  -8.225 -15.419  1.00  8.470          H  
ATOM   1667  HA  LEU A 105      -4.612  -7.205 -15.067  1.00  9.160          H  
ATOM   1668 1HB  LEU A 105      -6.071  -7.551 -13.153  1.00 12.540          H  
ATOM   1669 2HB  LEU A 105      -6.202  -9.267 -13.529  1.00 12.540          H  
ATOM   1670  HG  LEU A 105      -3.817  -9.576 -12.980  1.00 12.540          H  
ATOM   1671 1HD1 LEU A 105      -2.546  -7.821 -11.878  1.00 12.540          H  
ATOM   1672 2HD1 LEU A 105      -2.949  -7.356 -13.538  1.00 12.540          H  
ATOM   1673 3HD1 LEU A 105      -3.864  -6.658 -12.183  1.00 12.540          H  
ATOM   1674 1HD2 LEU A 105      -4.051  -9.219 -10.568  1.00 12.540          H  
ATOM   1675 2HD2 LEU A 105      -5.411  -8.114 -10.850  1.00 12.540          H  
ATOM   1676 3HD2 LEU A 105      -5.576  -9.830 -11.250  1.00 12.540          H  
ATOM   1677  N   GLN A 106      -4.958 -10.341 -16.091  1.00  8.800          N  
ATOM   1678  CA  GLN A 106      -4.232 -11.509 -16.584  1.00  9.810          C  
ATOM   1679  C   GLN A 106      -4.049 -11.474 -18.100  1.00 10.500          C  
ATOM   1680  O   GLN A 106      -2.935 -11.251 -18.577  1.00 11.290          O  
ATOM   1681  OXT GLN A 106      -4.885 -12.056 -18.790  1.00 14.710          O  
ATOM   1682  CB  GLN A 106      -4.946 -12.803 -16.184  1.00 12.640          C  
ATOM   1683  CG  GLN A 106      -4.255 -14.099 -16.673  1.00 12.640          C  
ATOM   1684  CD  GLN A 106      -2.940 -14.403 -15.967  1.00 12.640          C  
ATOM   1685  OE1 GLN A 106      -2.907 -14.611 -14.745  1.00 12.640          O  
ATOM   1686  NE2 GLN A 106      -1.853 -14.428 -16.726  1.00 12.640          N  
ATOM   1687  H   GLN A 106      -5.973 -10.365 -16.146  1.00 10.560          H  
ATOM   1688  HA  GLN A 106      -3.257 -11.513 -16.139  1.00 11.770          H  
ATOM   1689 1HB  GLN A 106      -5.028 -12.841 -15.111  1.00 15.160          H  
ATOM   1690 2HB  GLN A 106      -5.960 -12.791 -16.585  1.00 15.160          H  
ATOM   1691 1HG  GLN A 106      -4.933 -14.926 -16.486  1.00 15.160          H  
ATOM   1692 2HG  GLN A 106      -4.052 -14.032 -17.737  1.00 15.160          H  
ATOM   1693 1HE2 GLN A 106      -0.954 -14.628 -16.329  1.00 15.160          H  
ATOM   1694 2HE2 GLN A 106      -1.933 -14.241 -17.713  1.00 15.160          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -598.47 59.3953 428.664 -42.2652 11.8824 28.8316 219.929 -240.889 -0.69437 -4.76653 -196.767 -37.3882 -64.2985 -9.43942 -20.4865 -8.42708 0 24.8266 2.34157 4.95854 51.4321 86.5716 -16.4936 25.2771 -3.15926 -5.41439 50.4801 -254.369
SER:NtermProteinFull_1 -1.43117 0.06056 1.0672 -0.0333 0.00014 0.02379 0.20601 -0.52435 -0.00017 -0.00287 -0.25334 -1.27876 0 0 0 0 0 0.15418 0.07042 0.00932 0.45347 0 0 0.60567 -0.77834 0 0.06922 -1.58234
ASN_2 -4.02442 0.28669 3.90191 -0.29543 0.09737 0.49206 2.07428 -1.77643 -0 -0 -1.72584 -0.78807 0 0 -0.89029 0 0 0.05407 0.00459 0.02538 0 1.904 -0.44463 0 -0.93687 -0.09053 0.24422 -1.88794
TYR_3 -12.6446 2.93193 5.6077 -0.62607 0.54828 0.29956 3.07956 -3.74893 -0.00757 -0.06202 -1.81853 -0.34622 0 0 -0.6195 0 0 0.05249 -0.0841 0.05391 0 4.37874 0.2107 0.28001 1.2797 -0.15912 0.769 -0.6251
LEU_4 -3.65555 0.29095 3.42393 -0.50721 0.24085 0.14018 1.58176 -1.64187 -0 -0 -1.44122 0.08651 0 0 -1.361 0 0 0.01564 -0.03569 0.03788 0.10105 0 -0.16616 0 0.18072 -0.38033 0.67229 -2.41726
LYS_5 -3.5988 0.22383 3.58584 -0.52278 0.16913 0.34501 1.14737 -1.51398 -0 -0 -0.97447 -0.1442 0 0 0 0 0 0.03649 -0.05623 0.00621 1.8639 0 0.04426 0 -1.5107 -0.41405 0.19624 -1.11693
ARG_6 -5.85409 0.5609 5.61052 -1.01363 0.29485 0.53766 1.86191 -2.33274 -0.01996 -0.16616 -1.22098 0.30888 0 0 -0.47685 0 0 0.05012 0.01374 0.0377 2.29304 0 -0.12722 0 -1.2888 -0.14321 0.25829 -0.81603
ARG_7 -3.36575 0.19961 3.40388 -0.85517 0.16166 0.61808 1.37803 -1.61341 -0.01827 -0.15951 -1.19434 -0.11642 0 0 -0.94756 0 0 0.07843 0.00346 0.02356 1.74692 0 -0.2215 0 -1.2888 -0.1394 0.31059 -1.99591
VAL_8 -6.77068 1.10104 1.5742 -0.31698 0.1941 0.06913 1.84312 -1.83397 -0.00593 -0.03825 -1.9548 -0.21346 0 0 0 0 0 0.06728 0.02157 0.01075 0.16027 0 0.02035 0 1.9342 -0.0973 0.48588 -3.74949
VAL_9 -5.81724 0.90439 1.90307 -0.28006 0.23515 0.06123 0.56128 -2.04101 -0 -0 0.08998 -0.1831 0 0 0 0 0 0.01869 0.00181 0.00614 0.31324 0 -0.80252 0 1.9342 -0.22194 0.50525 -2.81144
PHE_10 -4.54682 0.65499 3.99712 -0.8499 0.06727 0.21146 2.20717 -2.17881 -0 -0 -2.86689 -0.61098 0 0 0 0 0 0.23297 -0.05787 0.02743 0 2.9604 -0.22861 0 1.0402 -0.03733 0.58277 0.60457
ASN_11 -2.33316 0.10492 1.54592 -0.17834 0.02614 0.2772 0.24994 -1.00514 -0 -0 0.01654 -0.78619 0 0 0 0 0 3.92585 0.01967 0.01073 0 1.5547 -0.13628 0 -0.93687 2.39033 1.19246 5.93843
GLY_12 -1.871 0.61446 1.53408 -0.00011 0 0 0.72542 -1.00217 -0.01251 -0.05757 -1.03636 -0.26856 0 0 0 0 0 0.67805 -0.01432 0 0 0 -1.04574 0 0.83697 3.84778 0.86173 3.79017
VAL_13 -4.00079 0.39528 3.76561 -0.27028 0.16881 0.05661 2.15238 -2.12625 -0.00534 -0.03089 -2.10512 -0.2673 0 0 0 0 0 0.07069 -0.0586 0.00015 0.24772 0 -0.77035 0 1.9342 1.4282 0.15224 0.73697
SER_14 -4.35279 0.55171 2.81476 -0.02691 0 0.02208 1.13375 -1.4647 -0.00814 -0.02873 -0.8718 -0.20344 0 0 0 0 0 0.04478 -0.05436 3e-05 0.42982 0 0.04312 0.60423 -0.77834 -0.50348 0.14672 -2.5017
PHE_15 -5.19306 0.55854 3.26009 -1.04676 0.27884 0.46363 1.31123 -2.06783 -0 -0 -0.7042 -0.83054 0 0 0 0 0 0.00777 0.14792 0.12557 0 2.00099 -0.24912 0 1.0402 0.4565 0.47766 0.03742
SER_16 -4.69692 0.59011 3.49006 -0.03179 0 0.07186 1.6037 -1.82809 -0.00593 -0.03825 -0.83558 -0.32017 0 0 0 0 0 0.01738 -0.02351 0.01225 0.21355 0 -0.37719 0.60029 -0.77834 0.44654 0.557 -1.33305
THR_17 -5.34387 0.16753 6.448 -0.11639 0.07795 0.0787 3.55357 -2.92315 -0 -0 -3.52257 -0.6452 0 0 -1.43443 0 0 0.01597 -0.02189 0.09489 0.05822 0 -0.50893 2.27908 -1.0874 -0.51102 0.29021 -3.05072
PHE_18 -10.2237 1.16429 2.73966 -0.91062 0.0568 0.31529 2.84789 -2.74187 -0 -0 -3.20074 -0.00372 0 0 -0.64078 0 0 0.01153 -0.00888 0.01029 0 1.76491 -0.49705 0 1.0402 -0.16722 0.38133 -8.06239
GLU_19 -5.00361 0.20627 5.33393 -0.47941 0.32933 1.5011 1.70405 -2.51756 -0.05399 -0.33835 -0.62096 -3.02071 0 0 0 0 0 0.01313 0.05156 0.0148 0 4.00382 -0.25792 0 -2.7348 -0.23499 0.31586 -1.78843
GLU_20 -6.41141 0.54911 7.43106 -0.20943 0.03545 0.3053 3.48142 -3.31672 -0.02734 -0.13507 -3.1331 -0.53264 0 0 -1.43443 0 0 0.01602 -0.01293 0.07226 0 3.3019 -0.17785 0 -2.7348 -0.43841 0.2136 -3.15802
ALA_21 -7.09279 0.89913 3.27533 -0.02166 0 0 3.17765 -2.95526 -0 -0 -2.08628 -0.35602 0 0 0 0 0 0.00874 -0.02575 0 0 0 -0.29377 0 1.8394 -0.44011 0.30631 -3.76509
ALA_22 -7.02845 0.88294 2.97485 -0.02523 0.00061 0 2.87567 -2.8559 -0.00464 -0.02251 -3.64576 -0.41751 0 0 -1.41887 0 0 0.01812 -0.10264 0 0 0 -0.13279 0 1.8394 -0.62535 0.42999 -7.25807
LEU_23 -7.6072 1.24979 4.06022 -0.50701 0.32828 0.15096 2.12417 -2.64942 -0.01695 -0.11792 -1.50026 0.06678 0 0 0 0 0 0.07882 -0.0631 0.03773 0.21008 0 -0.05994 0 0.18072 -0.58649 0.5606 -4.06014
CYS_24 -8.29894 1.09244 4.7871 -0.04993 3e-05 0.01672 2.17943 -2.66403 -0.01696 -0.11796 -1.52334 -0.5605 0 0 0 0 0 0.04155 0.16929 0.13594 0.29431 0 0.05843 0 3.6196 -0.10781 0.57819 -0.36646
THR_25 -4.65974 0.37992 2.63151 -0.16104 0.07205 0.057 1.35655 -1.54623 -0 -0 -1.6339 -0.08918 0 0 0 0 0 0.01153 -0.0468 0.00427 0.09247 0 -0.021 2.28287 -1.0874 0.15357 0.49712 -1.70645
PHE_26 -9.52239 1.40673 1.19931 -1.06113 0.1389 0.61528 2.11545 -2.19618 -0.00158 -0.0079 -2.3602 -0.0848 0 0 0 0 0 0.01154 0.00164 0.02666 0 1.47066 -0.47585 0 1.0402 -0.08867 0.52283 -7.24949
LEU_27 -5.5559 0.56422 2.45738 -0.57657 0.28251 0.1426 0.91257 -1.77415 -0 -0 -0.59945 0.2966 0 0 0 0 0 0.00692 -0.06888 0.0802 0.5534 0 -0.37132 0 0.18072 -0.15556 0.41737 -3.20734
LEU_28 -9.13161 0.62305 2.96538 -0.63307 0.19588 0.23302 2.46454 -2.55812 -0.01834 -0.10008 -1.69978 0.02486 0 0 0 0 0 0.03281 0.19809 0.03657 0.77989 0 -0.03246 0 0.18072 0.1304 0.4332 -5.87506
ASN_29 -6.29698 0.20423 6.9494 -0.34684 0.0695 0.61321 3.00119 -3.24307 -0.01587 -0.14708 -3.67243 -0.41967 0 0 -0.63671 0 0 0.04957 -0.00507 0.14308 0 1.30514 -0.30308 0 -0.93687 0.23761 0.5614 -2.88936
LYS_30 -4.63202 0.30843 4.372 -0.42281 0.0653 0.23059 1.41014 -2.06821 -0.02027 -0.07889 -1.09841 -0.09632 0 0 0 0 0 0.03297 -0.02713 0.00794 1.964 0 0.04223 0 -1.5107 -0.04719 0.36348 -1.20486
GLU_31 -4.53823 0.19032 5.52298 -0.4567 0.27371 1.45036 1.81195 -2.42818 -0.02738 -0.16386 -1.57739 -3.00538 0 0 0 0 0 0.01681 0.00242 0.00691 0 3.99986 -0.21847 0 -2.7348 -0.34615 0.23688 -1.98434
MET_32 -9.32116 0.74541 4.65726 -0.53915 0.06204 0.34633 2.74346 -2.75956 -0.02738 -0.16386 -1.87732 -0.28216 0 0 -0.63671 0 0 0.01355 0.06815 0.12142 3.32133 0 0.03968 0 0.60916 -0.24939 0.27197 -2.8569
TYR_33 -9.48022 0.60807 5.11475 -1.03974 0.10758 0.4057 3.03306 -3.07016 -0.01438 -0.14239 -2.82535 -0.29229 0 0 0 0 0 0.00768 -0.00924 0.02134 0 1.76039 -0.39564 0.00021 1.2797 0.03094 0.26787 -4.63211
LEU_34 -5.77196 0.25769 5.29362 -0.49152 0.24163 0.11785 2.57464 -2.63723 -0.00192 -0.01582 -2.7018 0.23779 0 0 0 0 0 0.00299 0.0458 0.02911 0.32862 0 -0.27972 0 0.18072 -0.12627 0.29276 -2.423
LYS_35 -5.79284 0.26976 6.32735 -0.36858 0.04402 0.18252 2.32853 -2.79796 -0.00097 -0.00204 -1.64869 0.29589 0 0 0 0 0 0.03441 0.0449 0.06223 2.48988 0 -0.00824 0 -1.5107 -0.35084 0.3415 -0.05986
LEU_36 -8.19967 0.98405 2.72423 -0.4836 0.24801 0.1103 2.1218 -2.48534 -0 -0 -1.98358 0.22933 0 0 0 0 0 0.01359 0.03822 0.06397 0.45531 0 -0.25017 0 0.18072 -0.27519 0.37399 -6.13402
ARG_37 -4.18459 0.16872 4.18676 -1.67716 0.45347 1.84764 1.56683 -2.01388 -0 -0 -1.0122 -1.95914 0 0 0 0 0 0.08971 -0.07281 0.07009 3.39936 0 -0.18474 0 -1.2888 -0.36727 0.47512 -0.50289
SER_38 -2.9683 0.15246 3.93788 -0.03632 0.00835 0.02686 1.9001 -1.84343 -0.00215 -0.03574 -2.21044 0.00751 0 0 0 0 0 0.16103 -0.04417 0.02241 0.76073 0 -0.21819 1.76508 -0.77834 -0.52801 0.46722 0.54454
ASP_39 -5.70903 0.37714 8.52974 -0.23321 0.10831 0.75422 4.44381 -3.61622 -0.0288 -0.23902 -6.21815 -1.39595 0 0 -1.21918 0 0 0.16933 -0.06407 0.01013 0 2.35442 -0.84292 0 -2.3716 -0.11475 0.37753 -4.92827
VAL_40 -2.30063 0.13579 1.94811 -0.29677 0.16915 0.05405 1.07926 -1.13534 -0 -0 0.29221 0.29297 0 0 0 0 0 0.03648 -0.14999 0.00498 0.45123 0 0.54748 0 1.9342 0.12094 0.27729 3.46141
LEU_41 -3.15602 0.39607 2.59437 -0.51094 0.23831 0.14656 1.01448 -1.28008 -0 -0 -1.67987 0.1071 0 0 -0.5784 0 0 0.47348 -0.0229 0.03536 0.10746 0 -0.17633 0 0.18072 -0.31896 0.35031 -2.07928
LEU_42 -6.38227 0.80081 2.42012 -0.70281 0.44011 0.2884 1.42239 -1.73349 -0 -0 -0.72387 0.03266 0 0 0 0 0 0.79973 0.14875 0.27057 1.04251 0 0.06285 0 0.18072 0.04727 1.28647 -0.29908
PRO_43 -4.37506 0.6569 4.12063 -0.12939 0.00086 0.09521 2.08691 -1.67559 -0 -0 -2.10215 0.20746 0 0 0 0 0 0.14319 -0.03995 0.02388 0.18905 0 -1.1211 0 -2.4119 -0.04004 1.23904 -3.13205
LEU_44 -4.74197 0.34819 3.84444 -0.70568 0.27167 0.3143 1.72166 -2.09647 -0 -0 -1.09414 0.0325 0 0 0 0 0 0.03178 -0.05731 0.02227 0.77083 0 -0.11668 0 0.18072 -0.31317 0.34618 -1.2409
THR_45 -3.60384 0.27506 4.08531 -0.11708 0.05995 0.05239 1.46618 -1.95455 -0 -0 -0.75149 -1.16959 0 0 0 0 0 0.01741 0.03932 0.01705 0.48529 0 0.17214 2.26875 -1.0874 0.01437 0.28345 0.55269
GLN_46 -7.22085 0.55096 6.37642 -0.67567 0.13925 0.69323 3.55571 -3.02992 -0 -0 -2.54246 -0.43716 0 0 0 -1.01178 0 0.00908 0.2527 0.12074 0 2.6895 -0.10535 0 -0.18838 -0.11883 0.31007 -0.63273
TYR_47 -9.85775 0.72454 5.52339 -1.05426 0.10365 0.37402 3.51567 -3.57357 -0.00287 -0.03371 -2.23587 -0.32238 0 0 0 0 0 0.00232 0.02176 0.3323 0 1.75269 -0.42499 0.01903 1.2797 0.00725 0.41358 -3.4355
ASN_48 -5.9508 0.31388 5.56899 -0.18417 0.05116 0.27612 2.54857 -2.98356 -0 -0 -2.37352 -0.32603 0 0 0 0 0 0.01096 0.19207 0.02556 0 1.50925 0.2402 0 -0.93687 0.05548 0.46603 -1.49669
ARG_49 -7.51393 0.58542 7.96769 -0.85771 0.08879 0.52144 4.36408 -3.87701 -0 -0 -4.56278 0.15184 0 0 0 -2.06685 0 0.01611 -0.00134 0.21305 2.3235 0 -0.00761 0 -1.2888 -0.03877 0.64442 -3.33846
TYR_50 -11.9271 1.05408 6.33929 -0.58416 0.15362 0.2498 3.23927 -3.96488 -0 -0 -2.79504 -0.28193 0 0 0 -0.69343 0 0.02674 0.03326 0.07849 0 2.80303 0.11265 0.00518 1.2797 -0.16594 0.60437 -4.43305
LEU_51 -7.6062 0.69342 4.45505 -0.65589 0.18561 0.20878 2.33848 -2.95562 -0.03107 -0.1584 -1.68551 0.12686 0 0 0 0 0 0.02553 -0.00158 0.00738 0.82741 0 -0.21234 0 0.18072 -0.15163 0.48354 -3.92546
ALA_52 -3.16031 0.24293 3.65482 -0.02129 0 0 2.09913 -1.96853 -0.01571 -0.12906 -1.69333 -0.34376 0 0 0 0 0 0.03128 -0.0605 0 0 0 -0.33088 0 1.8394 -0.29635 0.47838 0.32622
LEU_53 -7.78167 1.08571 5.1236 -0.53892 0.22501 0.15415 2.93497 -2.82797 -0.0003 -0.00266 -3.28587 0.19503 0 0 0 0 0 0.01623 -0.03293 0.10219 0.17716 0 -0.05287 0 0.18072 -0.4106 0.56537 -4.17367
TYR_54 -9.28508 0.98459 6.20406 -1.03115 0.07276 0.45594 2.927 -3.17669 -0 -0 -2.75815 -0.301 0 0 0 0 0 0.01928 0.00521 0.01192 0 2.08556 -0.11826 0.00081 1.2797 -0.17221 0.62017 -2.17553
ASN_55 -4.00178 0.32541 3.64972 -0.19818 0.0613 0.31028 1.16263 -1.85756 -0.04678 -0.28747 -0.49491 -0.42121 0 0 0 0 0 0.05997 0.12404 0.00946 0 1.89153 -0.09156 0 -0.93687 -0.25273 0.43022 -0.56448
LYS_56 -3.96729 0.28924 3.95479 -0.28926 0.02668 0.13 1.98466 -1.95797 -0 -0 -0.74345 -0.16194 0 0 0 0 0 0.01299 0.16785 0.05019 1.98621 0 -0.1429 0 -1.5107 -0.21566 0.41925 0.03271
TYR_57 -8.93027 0.95703 3.42706 -0.67289 0.08664 0.33349 2.18041 -2.62168 -0.00106 -0.027 -1.00257 -0.19822 0 0 0 0 0 0.02027 0.06727 0.0215 0 2.18446 -0.00529 0.00152 1.2797 -0.03146 0.47985 -2.45125
LYS_58 -5.45285 0.33908 4.17988 -0.43398 0.07207 0.25755 1.87536 -1.9273 -0.0003 -0.00266 -1.34059 -0.18717 0 0 0 0 0 0.01732 -0.06637 0.01029 2.04786 0 -0.06595 0 -1.5107 -0.20706 0.32783 -2.0677
TYR_59 -3.97614 0.31228 3.13334 -0.65999 0.05304 0.38284 1.07752 -1.57125 -0 -0 -0.81204 -0.21596 0 0 0 0 0 0.02446 -0.00311 0.01289 0 2.01959 -0.23205 0.01118 1.2797 -0.24903 0.11428 0.70154
PHE_60 -6.35643 0.79288 2.85023 -0.73557 0.08462 0.0425 1.45278 -2.06624 -0.01501 -0.05267 -1.45906 -0.33089 0 0 0 0 0 0.05127 -0.0806 0.34726 0 2.31938 0.14225 0 1.0402 -0.373 0.23014 -2.11596
SER_61 -1.61504 0.14437 1.59088 -0.03216 0.00021 0.05796 0.25814 -0.87824 -0.01721 -0.14416 0.64912 -0.93362 0 0 0 0 0 0.15465 0.08463 0.0003 0.69524 0 0.51137 0.60002 -0.77834 -0.13051 0.27923 0.49684
GLY_62 -3.33261 0.40271 2.2343 -0.00025 0 0 0.68377 -1.41848 -0.01501 -0.05267 -0.51719 -0.21479 0 0 0 0 0 0.5989 -0.02911 0 0 0 -1.51867 0 0.83697 0.19441 0.31085 -1.83689
ALA_63 -3.08006 0.30229 1.91349 -0.02585 0.00029 0 0.79162 -1.28282 -0.02747 -0.27365 -0.62917 -0.2439 0 0 -0.60702 0 0 0.29569 -0.06472 0 0 0 -0.00488 0 1.8394 -0.42639 0.38626 -1.13688
MET_64 -6.87837 0.88154 1.76922 -0.38554 0.0886 0.13724 0.85496 -1.28227 -0 -0 -0.18681 -0.08566 0 0 0 0 0 0.19929 -0.02446 0.05293 1.33212 0 0.25892 0 0.60916 -0.11193 0.63536 -2.13572
ASP_65 -4.4345 0.27091 7.56662 -0.32523 0.04167 1.12313 3.86685 -3.09781 -0.00047 -0.00252 -7.05563 -1.5398 0 0 -1.10629 -0.67718 0 0.00608 -0.02915 0.02857 0 4.01921 0.03421 0 -2.3716 0.27256 0.8281 -2.58227
THR_66 -3.46402 0.23468 3.94499 -0.20994 0.24447 0.07908 1.50347 -1.92101 -0 -0 -1.04868 -0.6675 0 0 0 0 0 0.02082 -0.03096 0.03096 0.13644 0 0.15758 2.28858 -1.0874 -0.0001 0.70534 0.9168
THR_67 -4.53909 0.30462 5.82017 -0.19854 0.14351 0.07487 2.54575 -2.65172 -0.00047 -0.00252 -2.40818 -0.35855 0 0 -0.38224 0 0 0.02113 0.03524 0 0.10043 0 -0.0207 2.26414 -1.0874 0.12981 0.48497 0.2752
SER_68 -6.03662 0.33041 6.7528 -0.02923 0 0.02275 3.36199 -3.10924 -0 -0 -3.82304 -0.08127 0 0 -0.72405 -0.67718 0 0.02617 0.09069 0.00254 0.54462 0 0.27372 1.71928 -0.77834 -0.02431 0.45703 -1.70128
TYR_69 -9.6042 0.9378 6.39315 -0.95912 0.09009 0.42922 3.73496 -3.5899 -0.00017 -0.00287 -3.60626 -0.28764 0 0 -0.67148 0 0 0.01486 0.02245 0.12825 0 1.93811 -0.23613 0.01494 1.2797 -0.1171 0.64528 -3.44605
ARG_70 -6.84238 0.46003 6.07717 -0.74616 0.10703 0.46757 2.78174 -3.23876 -0 -0 -2.94295 0.37363 0 0 0 0 0 0.01594 0.0693 0.07162 1.4492 0 -0.11413 0 -1.2888 -0.22678 0.547 -2.97974
GLU_71 -7.18733 0.52737 7.45984 -0.37172 0.02474 0.6845 4.12637 -3.54887 -0.00106 -0.027 -5.67287 -0.5621 0 0 0 -1.7485 0 0.01111 0.04654 0.30864 0 3.92689 -0.27726 0 -2.7348 -0.4712 0.41287 -5.07383
ALA_72 -7.21791 0.68159 4.66115 -0.02201 0 0 3.4642 -3.21633 -0 -0 -3.4598 -0.3586 0 0 0 0 0 0.00524 0.02245 0 0 0 -0.18918 0 1.8394 -0.42703 0.33126 -3.88556
ALA_73 -6.98421 0.63119 4.48873 -0.02183 0 0 3.09517 -3.19771 -0.00464 -0.02251 -2.71191 -0.36643 0 0 0 0 0 0.00588 0.01957 0 0 0 -0.21483 0 1.8394 -0.34751 0.25126 -3.54038
CYS_74 -8.48714 0.76518 4.84851 -0.04974 0 0.01692 3.0809 -2.90281 -0 -0 -3.31891 -0.02799 0 0 0 0 0 0.00644 0.03722 0.00057 0.2863 0 0.29344 0 3.6196 -0.12582 0.31212 -1.64522
CYS_75 -9.869 1.385 6.1493 -0.05118 0 0.01638 3.31243 -3.34652 -0 -0 -3.09495 0.06454 0 0 0 0 0 0.00498 0.07915 0.14452 0.27525 0 0.28217 0 3.6196 0.19098 0.40445 -0.43289
HIS_D_76 -8.23361 0.54604 6.79789 -0.39318 0.0094 0.40005 3.14995 -3.52086 -0 -0 -3.25903 -0.17797 0 0 0 0 0 0.00443 0.13675 0.1658 0 3.08725 0.04604 0 -0.45461 0.02453 0.4062 -1.26494
LEU_77 -10.8286 1.58076 2.69673 -0.70644 0.37127 0.2911 3.1191 -3.29993 -0.00143 -0.0055 -2.27717 0.13126 0 0 0 0 0 0.00918 0.05008 0.08902 0.87798 0 -0.23753 0 0.18072 -0.17192 0.58221 -7.54914
ALA_78 -7.18549 0.30601 3.98739 -0.02158 0 0 3.02195 -3.10899 -0 -0 -2.44396 -0.38251 0 0 0 0 0 0.00694 0.15655 0 0 0 -0.36902 0 1.8394 -0.34381 0.53284 -4.00428
LYS_79 -7.75349 0.88603 8.43228 -0.78149 0.13522 0.79042 4.29047 -3.75579 -0.0085 -0.0775 -6.39253 -0.02766 0 0 0 -0.77608 0 0.0116 -0.00981 0.19214 2.94582 0 0.05424 0 -1.5107 -0.37651 0.5202 -3.21163
ALA_80 -5.43904 0.24332 3.69843 -0.02158 0 0 2.64217 -2.61565 -0 -0 -2.38233 -0.36389 0 0 0 0 0 0.0124 0.04172 0 0 0 -0.29906 0 1.8394 -0.3452 0.46645 -2.52284
LEU_81 -9.59224 1.22337 3.63498 -0.52896 0.26758 0.11551 2.97224 -3.01817 -0 -0 -2.81865 0.09253 0 0 0 0 0 0.01852 0.04374 0.1002 3.38587 0 -0.25643 0 0.18072 -0.35613 0.33609 -4.19924
ASN_82 -6.51115 0.38694 6.71171 -0.31616 0.00713 0.60886 3.0438 -3.36331 -0.01265 -0.10664 -2.4979 -0.15071 0 0 0 0 0 0.02263 -0.00424 0.02482 0 2.56545 0.62393 0 -0.93687 0.1203 0.31867 0.53462
ASP_83 -5.28952 0.42984 8.52957 -0.10632 0.0103 0.3226 3.99049 -3.67525 -0 -0 -6.472 -0.27041 0 0 0 -0.77608 0 0.02409 0.10519 0.00166 0 1.69888 0.21611 0 -2.3716 0.10106 0.23414 -3.29723
PHE_84 -10.0331 0.85103 5.24892 -0.96652 0.16436 0.40385 2.9102 -3.57349 -0 -0 -1.71772 0.04422 0 0 0 0 0 0.0397 -0.00889 0.01978 0 1.97303 -0.39039 0 1.0402 -0.1491 0.35513 -3.78882
SER_85 -3.75456 0.21253 4.22056 -0.02852 0 0.0655 1.51336 -2.07278 -0.0084 -0.15517 -0.67416 -0.55542 0 0 0 0 0 0.06151 -0.00529 0.00472 0.78224 0 0.33161 0.60037 -0.77834 0.04739 0.26723 0.07438
ASN_86 -2.98608 0.10727 3.64757 -0.18071 0.04261 0.27197 1.23154 -1.76143 -0.00972 -0.15884 -0.9139 -0.28552 0 0 0 0 0 0.05311 0.20703 0.00236 0 1.41664 0.35405 0 -0.93687 0.08729 0.20834 0.39672
SER_87 -2.69921 0.25566 4.08142 -0.03469 0.00577 0.06565 2.2307 -1.94418 -0.00357 -0.01885 -1.53674 -0.65593 0 0 0 0 0 0.11608 0.20251 0.00144 0.09616 0 -0.02809 0.60003 -0.77834 0.50326 0.36846 0.82754
GLY_88 -1.61823 0.07297 1.17076 -8e-05 0 0 0.3255 -0.75896 -0 -0 -0.46022 -0.37976 0 0 0 0 0 0.03365 0.16455 0 0 0 0.18092 0 0.83697 1.34125 0.47465 1.38396
SER_89 -2.54948 0.32992 3.28673 -0.02965 0 0.06957 1.74687 -1.63501 -0.00576 -0.02797 -0.99534 -0.48315 0 0 0 0 0 0.03369 -0.01223 0.00145 0.40531 0 -0.1812 0.60153 -0.77834 0.83734 0.4824 1.09668
ASP_90 -3.44059 0.30599 2.56779 -0.10524 0.00438 0.29816 0.29111 -1.35564 -0.04421 -0.19813 -1.29787 -0.27723 0 0 0 0 0 0.01929 -0.01686 0.00147 0 2.93516 -0.31878 0 -2.3716 -0.07575 0.42821 -2.65035
VAL_91 -5.10969 0.45004 3.63105 -0.27352 0.16434 0.0585 2.37949 -2.23172 -0.00156 -0.00785 -2.24507 -0.21422 0 0 0 0 0 0.04247 -0.0409 0.00683 0.27974 0 -0.75347 0 1.9342 -0.26041 0.44874 -1.74301
LEU_92 -4.55439 0.34707 1.37253 -0.5536 0.22133 0.12785 0.30049 -1.32553 -0.00807 -0.02899 -0.12653 0.31434 0 0 0 0 0 0.00709 -0.00839 0.00553 0.4969 0 -0.23404 0 0.18072 -0.32291 0.38753 -3.40106
TYR_93 -10.8556 0.7281 4.93401 -0.93654 0.08955 0.1922 4.06182 -3.53852 -0.0161 -0.11819 -2.72249 -0.45457 0 0 -0.79937 0 0 0.00802 -0.0498 0.05153 0 2.43998 0.01746 0.03941 1.2797 -0.17725 0.41441 -5.41223
GLN_94 -4.08937 0.57995 2.15682 -0.24591 0.03531 0.197 0.34123 -1.20998 -0.00906 -0.05802 0.07314 -0.64898 0 0 0 0 0 0.0493 -0.00666 0.06079 0 2.81516 -0.00766 0 -0.18838 -0.20419 0.98855 0.62903
PRO_95 -5.31764 2.08071 2.40165 -0.18558 0.00317 0.1338 0.72194 -1.01701 -0 -0 -0.85064 0.07612 0 0 -0.37827 0 0 0.45547 0.87697 0.12342 0.86292 0 -1.04067 0 -2.4119 -0.38952 2.05063 -1.80441
PRO_96 -6.06159 0.83012 3.28541 -0.14758 0.00101 0.11069 1.08066 -1.40458 -0 -0 -1.61468 0.13639 0 0 -0.67148 0 0 0.06759 -0.03102 0.08769 0.22908 0 -1.02269 0 -2.4119 -0.67408 2.09658 -6.11439
GLN_97 -2.22676 0.11438 2.09172 -0.66347 0.15597 0.68521 0.49234 -0.99545 -0 -0 -0.88003 -0.58156 0 0 -0.37827 0 0 0.14987 -0.03609 0.00327 0 2.65151 -0.0034 0 -0.18838 -0.56545 0.98297 0.80839
THR_98 -2.51233 0.19963 1.23197 -0.17918 0.08158 0.06451 0.48489 -0.79628 -0 -0 -0.73474 -1.11287 0 0 0 0 0 0.18717 -0.0144 0.02395 0.27644 0 -0.29132 2.308 -1.0874 0.26801 0.37337 -1.22902
SER_99 -3.20872 0.34596 2.68824 -0.02695 0 0.04651 1.46858 -1.29231 -0 -0 -0.77849 -1.11435 0 0 -0.93314 0 0 1.16281 0.03784 0.00994 0.96127 0 -0.41558 0.60651 -0.77834 0.38028 0.24897 -0.59097
ILE_100 -1.33689 0.07298 1.31044 -0.52416 0.28763 0.12371 0.19089 -0.60452 -0.00632 -0.01863 0.11503 0.33525 0 0 0 0 0 0.06879 -0.0334 0.0003 0.48994 0 0.56853 0 0.73287 -0.11593 0.28596 1.94246
THR_101 -4.29772 0.60378 3.78749 -0.18022 0.09747 0.06649 2.68395 -2.06034 -0 -0 -1.51838 -0.29154 0 0 -0.93314 0 0 0.00904 -0.06026 0.01037 0.09522 0 0.07564 2.30996 -1.0874 -0.02346 0.34367 -0.36941
SER_102 -2.7599 0.28705 3.16644 -0.02728 0 0.04222 1.68997 -1.57542 -0.00632 -0.01863 -0.64335 -1.06416 0 0 0 0 0 0.00976 0.02413 0.00087 0.21543 0 0.01579 0.60049 -0.77834 -0.26066 0.36659 -0.71532
ALA_103 -2.06069 0.37376 1.41524 -0.02595 0.00163 0 0.48962 -1.03551 -0 -0 0.22486 -0.42261 0 0 0 0 0 0.01414 -0.09178 0 0 0 -0.10677 0 1.8394 -0.63194 0.34147 0.32487
VAL_104 -3.5555 0.40341 2.43927 -0.29825 0.20486 0.06729 1.44053 -1.42351 -0 -0 -0.10009 -0.3534 0 0 0 0 0 0.0248 -0.03659 0.01241 0.26421 0 -0.42686 0 1.9342 -0.24858 0.26283 0.61104
LEU_105 -4.79037 0.32012 3.21985 -0.71223 0.25609 0.32302 1.60706 -1.901 -0 -0 0.0914 0.123 0 0 0 0 0 0.03716 -0.04855 0.00344 1.00886 0 -0.26334 0 0.18072 0.09158 0.49919 0.046
GLN:CtermProteinFull_106 -3.76641 0.31496 3.32191 -0.87761 0.25724 1.24757 1.66149 -1.73839 -0.01036 -0.13335 -1.99695 -1.56795 0 0 -0.60702 0 0 0.05669 0 0.00789 0 3.08942 0 0 -0.18838 0.03271 0.58792 -0.30861
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.4133 0 0 0 0 0 0 0 0 0 12.4133
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15733 DOMAINID 15660 MODEL 2 SSGCID - BewuA.18928.a.5 nsp4
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 230.797 tmscore: 0.71859 3vc8A_204 prob: 100 ident: 59.04
ATOM      1  N   SER A   1      -4.242  -4.834   3.660  1.00  7.920          N  
ATOM      2  CA  SER A   1      -5.304  -5.771   3.997  1.00  7.270          C  
ATOM      3  C   SER A   1      -6.581  -5.513   3.207  1.00  6.410          C  
ATOM      4  O   SER A   1      -6.568  -5.466   1.975  1.00  6.230          O  
ATOM      5  CB  SER A   1      -5.592  -5.693   5.482  1.00 10.440          C  
ATOM      6  OG  SER A   1      -6.630  -6.556   5.834  1.00 10.440          O  
ATOM      7 1H   SER A   1      -3.513  -4.883   4.357  1.00  9.500          H  
ATOM      8 2H   SER A   1      -3.863  -5.060   2.753  1.00  9.500          H  
ATOM      9 3H   SER A   1      -4.627  -3.900   3.637  1.00  9.500          H  
ATOM     10  HA  SER A   1      -4.960  -6.779   3.760  1.00  8.720          H  
ATOM     11 1HB  SER A   1      -4.693  -5.961   6.037  1.00 12.530          H  
ATOM     12 2HB  SER A   1      -5.851  -4.667   5.756  1.00 12.530          H  
ATOM     13  HG  SER A   1      -6.694  -6.519   6.802  1.00 12.530          H  
ATOM     14  N   ASN A   2      -7.680  -5.369   3.930  1.00  6.230          N  
ATOM     15  CA  ASN A   2      -8.989  -5.096   3.360  1.00  5.800          C  
ATOM     16  C   ASN A   2      -9.260  -3.598   3.157  1.00  4.960          C  
ATOM     17  O   ASN A   2      -8.373  -2.766   3.320  1.00  5.120          O  
ATOM     18  CB  ASN A   2     -10.055  -5.804   4.175  1.00  8.290          C  
ATOM     19  CG  ASN A   2     -10.147  -5.354   5.605  1.00  8.290          C  
ATOM     20  OD1 ASN A   2      -9.653  -4.291   5.979  1.00  8.290          O  
ATOM     21  ND2 ASN A   2     -10.750  -6.178   6.434  1.00  8.290          N  
ATOM     22  H   ASN A   2      -7.606  -5.455   4.938  1.00  7.480          H  
ATOM     23  HA  ASN A   2      -9.010  -5.546   2.375  1.00  6.960          H  
ATOM     24 1HB  ASN A   2     -11.009  -5.641   3.702  1.00  9.950          H  
ATOM     25 2HB  ASN A   2      -9.874  -6.867   4.159  1.00  9.950          H  
ATOM     26 1HD2 ASN A   2     -10.825  -5.944   7.406  1.00  9.950          H  
ATOM     27 2HD2 ASN A   2     -11.108  -7.053   6.102  1.00  9.950          H  
ATOM     28  N   TYR A   3     -10.486  -3.252   2.757  1.00  4.350          N  
ATOM     29  CA  TYR A   3     -10.835  -1.863   2.434  1.00  3.660          C  
ATOM     30  C   TYR A   3     -10.472  -0.898   3.558  1.00  3.080          C  
ATOM     31  O   TYR A   3     -10.838  -1.117   4.715  1.00  3.620          O  
ATOM     32  CB  TYR A   3     -12.341  -1.757   2.174  1.00  5.400          C  
ATOM     33  CG  TYR A   3     -12.803  -0.359   1.815  1.00  5.400          C  
ATOM     34  CD1 TYR A   3     -12.686   0.094   0.522  1.00  5.400          C  
ATOM     35  CD2 TYR A   3     -13.321   0.477   2.787  1.00  5.400          C  
ATOM     36  CE1 TYR A   3     -13.097   1.370   0.194  1.00  5.400          C  
ATOM     37  CE2 TYR A   3     -13.720   1.748   2.455  1.00  5.400          C  
ATOM     38  CZ  TYR A   3     -13.612   2.192   1.170  1.00  5.400          C  
ATOM     39  OH  TYR A   3     -14.029   3.461   0.853  1.00  5.400          O  
ATOM     40  H   TYR A   3     -11.186  -3.967   2.638  1.00  5.220          H  
ATOM     41  HA  TYR A   3     -10.282  -1.561   1.543  1.00  4.390          H  
ATOM     42 1HB  TYR A   3     -12.618  -2.427   1.358  1.00  6.480          H  
ATOM     43 2HB  TYR A   3     -12.886  -2.079   3.060  1.00  6.480          H  
ATOM     44  HD1 TYR A   3     -12.278  -0.557  -0.234  1.00  6.480          H  
ATOM     45  HD2 TYR A   3     -13.409   0.134   3.818  1.00  6.480          H  
ATOM     46  HE1 TYR A   3     -13.015   1.727  -0.828  1.00  6.480          H  
ATOM     47  HE2 TYR A   3     -14.122   2.408   3.216  1.00  6.480          H  
ATOM     48  HH  TYR A   3     -14.473   3.841   1.618  1.00  6.480          H  
ATOM     49  N   LEU A   4      -9.782   0.190   3.213  1.00  2.480          N  
ATOM     50  CA  LEU A   4      -9.362   1.173   4.197  1.00  2.540          C  
ATOM     51  C   LEU A   4     -10.142   2.482   4.141  1.00  2.420          C  
ATOM     52  O   LEU A   4     -10.583   2.929   3.085  1.00  2.840          O  
ATOM     53  CB  LEU A   4      -7.868   1.478   4.007  1.00  3.530          C  
ATOM     54  CG  LEU A   4      -6.862   0.295   4.138  1.00  3.530          C  
ATOM     55  CD1 LEU A   4      -5.441   0.797   3.767  1.00  3.530          C  
ATOM     56  CD2 LEU A   4      -6.884  -0.261   5.552  1.00  3.530          C  
ATOM     57  H   LEU A   4      -9.525   0.356   2.235  1.00  2.980          H  
ATOM     58  HA  LEU A   4      -9.523   0.750   5.184  1.00  3.050          H  
ATOM     59 1HB  LEU A   4      -7.754   1.871   3.006  1.00  4.240          H  
ATOM     60 2HB  LEU A   4      -7.572   2.244   4.708  1.00  4.240          H  
ATOM     61  HG  LEU A   4      -7.135  -0.494   3.460  1.00  4.240          H  
ATOM     62 1HD1 LEU A   4      -4.734  -0.027   3.843  1.00  4.240          H  
ATOM     63 2HD1 LEU A   4      -5.432   1.170   2.754  1.00  4.240          H  
ATOM     64 3HD1 LEU A   4      -5.142   1.582   4.417  1.00  4.240          H  
ATOM     65 1HD2 LEU A   4      -6.176  -1.085   5.622  1.00  4.240          H  
ATOM     66 2HD2 LEU A   4      -6.609   0.515   6.261  1.00  4.240          H  
ATOM     67 3HD2 LEU A   4      -7.880  -0.638   5.788  1.00  4.240          H  
ATOM     68  N   LYS A   5     -10.249   3.126   5.302  1.00  2.460          N  
ATOM     69  CA  LYS A   5     -10.847   4.455   5.420  1.00  2.950          C  
ATOM     70  C   LYS A   5      -9.759   5.471   5.782  1.00  2.830          C  
ATOM     71  O   LYS A   5     -10.037   6.565   6.277  1.00  3.180          O  
ATOM     72  CB  LYS A   5     -11.994   4.448   6.433  1.00  3.930          C  
ATOM     73  CG  LYS A   5     -11.603   4.193   7.882  1.00  3.930          C  
ATOM     74  CD  LYS A   5     -12.853   4.107   8.758  1.00  3.930          C  
ATOM     75  CE  LYS A   5     -12.509   3.926  10.225  1.00  3.930          C  
ATOM     76  NZ  LYS A   5     -13.729   3.750  11.048  1.00  3.930          N  
ATOM     77  H   LYS A   5      -9.899   2.673   6.134  1.00  2.950          H  
ATOM     78  HA  LYS A   5     -11.257   4.743   4.451  1.00  3.540          H  
ATOM     79 1HB  LYS A   5     -12.510   5.408   6.396  1.00  4.720          H  
ATOM     80 2HB  LYS A   5     -12.719   3.682   6.147  1.00  4.720          H  
ATOM     81 1HG  LYS A   5     -11.051   3.259   7.958  1.00  4.720          H  
ATOM     82 2HG  LYS A   5     -10.970   5.005   8.244  1.00  4.720          H  
ATOM     83 1HD  LYS A   5     -13.444   5.018   8.644  1.00  4.720          H  
ATOM     84 2HD  LYS A   5     -13.470   3.260   8.439  1.00  4.720          H  
ATOM     85 1HE  LYS A   5     -11.868   3.054  10.347  1.00  4.720          H  
ATOM     86 2HE  LYS A   5     -11.975   4.809  10.572  1.00  4.720          H  
ATOM     87 1HZ  LYS A   5     -13.472   3.640  12.017  1.00  4.720          H  
ATOM     88 2HZ  LYS A   5     -14.337   4.556  10.947  1.00  4.720          H  
ATOM     89 3HZ  LYS A   5     -14.223   2.910  10.732  1.00  4.720          H  
ATOM     90  N   ARG A   6      -8.516   5.050   5.586  1.00  2.400          N  
ATOM     91  CA  ARG A   6      -7.326   5.824   5.881  1.00  2.360          C  
ATOM     92  C   ARG A   6      -6.995   6.873   4.843  1.00  2.280          C  
ATOM     93  O   ARG A   6      -7.430   6.810   3.690  1.00  2.320          O  
ATOM     94  CB  ARG A   6      -6.113   4.917   6.017  1.00  3.320          C  
ATOM     95  CG  ARG A   6      -6.079   4.013   7.247  1.00  3.320          C  
ATOM     96  CD  ARG A   6      -4.889   3.114   7.211  1.00  3.320          C  
ATOM     97  NE  ARG A   6      -3.630   3.868   7.218  1.00  3.320          N  
ATOM     98  CZ  ARG A   6      -2.422   3.400   6.793  1.00  3.320          C  
ATOM     99  NH1 ARG A   6      -2.287   2.180   6.325  1.00  3.320          N  
ATOM    100  NH2 ARG A   6      -1.358   4.185   6.843  1.00  3.320          N  
ATOM    101  H   ARG A   6      -8.402   4.141   5.168  1.00  2.880          H  
ATOM    102  HA  ARG A   6      -7.486   6.330   6.833  1.00  2.830          H  
ATOM    103 1HB  ARG A   6      -6.052   4.273   5.140  1.00  3.980          H  
ATOM    104 2HB  ARG A   6      -5.211   5.530   6.021  1.00  3.980          H  
ATOM    105 1HG  ARG A   6      -6.024   4.624   8.148  1.00  3.980          H  
ATOM    106 2HG  ARG A   6      -6.978   3.399   7.275  1.00  3.980          H  
ATOM    107 1HD  ARG A   6      -4.904   2.463   8.085  1.00  3.980          H  
ATOM    108 2HD  ARG A   6      -4.926   2.523   6.331  1.00  3.980          H  
ATOM    109  HE  ARG A   6      -3.661   4.820   7.561  1.00  3.980          H  
ATOM    110 1HH1 ARG A   6      -3.075   1.559   6.273  1.00  3.980          H  
ATOM    111 2HH1 ARG A   6      -1.356   1.862   5.993  1.00  3.980          H  
ATOM    112 1HH2 ARG A   6      -1.439   5.129   7.192  1.00  3.980          H  
ATOM    113 2HH2 ARG A   6      -0.458   3.832   6.519  1.00  3.980          H  
ATOM    114  N   ARG A   7      -6.250   7.871   5.292  1.00  2.320          N  
ATOM    115  CA  ARG A   7      -5.736   8.882   4.411  1.00  1.590          C  
ATOM    116  C   ARG A   7      -4.413   8.389   3.890  1.00  1.140          C  
ATOM    117  O   ARG A   7      -3.640   7.759   4.616  1.00  1.230          O  
ATOM    118  CB  ARG A   7      -5.557  10.208   5.130  1.00  2.520          C  
ATOM    119  CG  ARG A   7      -6.849  10.857   5.608  1.00  2.520          C  
ATOM    120  CD  ARG A   7      -6.589  12.159   6.270  1.00  2.520          C  
ATOM    121  NE  ARG A   7      -7.817  12.782   6.746  1.00  2.520          N  
ATOM    122  CZ  ARG A   7      -7.887  13.970   7.386  1.00  2.520          C  
ATOM    123  NH1 ARG A   7      -6.790  14.664   7.622  1.00  2.520          N  
ATOM    124  NH2 ARG A   7      -9.063  14.436   7.775  1.00  2.520          N  
ATOM    125  H   ARG A   7      -5.988   7.881   6.267  1.00  2.780          H  
ATOM    126  HA  ARG A   7      -6.423   9.015   3.574  1.00  1.910          H  
ATOM    127 1HB  ARG A   7      -4.917  10.065   5.999  1.00  3.020          H  
ATOM    128 2HB  ARG A   7      -5.052  10.919   4.471  1.00  3.020          H  
ATOM    129 1HG  ARG A   7      -7.506  11.031   4.757  1.00  3.020          H  
ATOM    130 2HG  ARG A   7      -7.347  10.200   6.322  1.00  3.020          H  
ATOM    131 1HD  ARG A   7      -5.928  12.002   7.123  1.00  3.020          H  
ATOM    132 2HD  ARG A   7      -6.112  12.833   5.556  1.00  3.020          H  
ATOM    133  HE  ARG A   7      -8.684  12.284   6.586  1.00  3.020          H  
ATOM    134 1HH1 ARG A   7      -5.892  14.311   7.324  1.00  3.020          H  
ATOM    135 2HH1 ARG A   7      -6.846  15.552   8.100  1.00  3.020          H  
ATOM    136 1HH2 ARG A   7      -9.904  13.904   7.594  1.00  3.020          H  
ATOM    137 2HH2 ARG A   7      -9.125  15.323   8.253  1.00  3.020          H  
ATOM    138  N   VAL A   8      -4.139   8.741   2.651  1.00  0.880          N  
ATOM    139  CA  VAL A   8      -2.888   8.405   2.010  1.00  0.590          C  
ATOM    140  C   VAL A   8      -2.085   9.656   1.762  1.00  0.500          C  
ATOM    141  O   VAL A   8      -1.077   9.615   1.051  1.00  0.490          O  
ATOM    142  CB  VAL A   8      -3.151   7.676   0.668  1.00  0.940          C  
ATOM    143  CG1 VAL A   8      -3.881   6.391   0.934  1.00  0.940          C  
ATOM    144  CG2 VAL A   8      -3.955   8.512  -0.302  1.00  0.940          C  
ATOM    145  H   VAL A   8      -4.846   9.245   2.133  1.00  1.060          H  
ATOM    146  HA  VAL A   8      -2.320   7.752   2.671  1.00  0.710          H  
ATOM    147  HB  VAL A   8      -2.221   7.474   0.213  1.00  1.130          H  
ATOM    148 1HG1 VAL A   8      -4.042   5.873   0.002  1.00  1.130          H  
ATOM    149 2HG1 VAL A   8      -3.304   5.762   1.608  1.00  1.130          H  
ATOM    150 3HG1 VAL A   8      -4.841   6.615   1.395  1.00  1.130          H  
ATOM    151 1HG2 VAL A   8      -4.089   7.947  -1.225  1.00  1.130          H  
ATOM    152 2HG2 VAL A   8      -4.929   8.749   0.117  1.00  1.130          H  
ATOM    153 3HG2 VAL A   8      -3.419   9.421  -0.527  1.00  1.130          H  
ATOM    154  N   VAL A   9      -2.590  10.763   2.322  1.00  0.600          N  
ATOM    155  CA  VAL A   9      -2.036  12.108   2.219  1.00  0.640          C  
ATOM    156  C   VAL A   9      -1.813  12.755   3.569  1.00  0.640          C  
ATOM    157  O   VAL A   9      -2.703  12.772   4.422  1.00  0.820          O  
ATOM    158  CB  VAL A   9      -2.979  13.036   1.410  1.00  0.880          C  
ATOM    159  CG1 VAL A   9      -2.403  14.448   1.339  1.00  0.880          C  
ATOM    160  CG2 VAL A   9      -3.181  12.498   0.019  1.00  0.880          C  
ATOM    161  H   VAL A   9      -3.412  10.633   2.891  1.00  0.720          H  
ATOM    162  HA  VAL A   9      -1.071  12.054   1.740  1.00  0.770          H  
ATOM    163  HB  VAL A   9      -3.938  13.099   1.921  1.00  1.060          H  
ATOM    164 1HG1 VAL A   9      -3.081  15.091   0.783  1.00  1.060          H  
ATOM    165 2HG1 VAL A   9      -2.275  14.865   2.327  1.00  1.060          H  
ATOM    166 3HG1 VAL A   9      -1.463  14.423   0.840  1.00  1.060          H  
ATOM    167 1HG2 VAL A   9      -3.851  13.156  -0.529  1.00  1.060          H  
ATOM    168 2HG2 VAL A   9      -2.240  12.445  -0.497  1.00  1.060          H  
ATOM    169 3HG2 VAL A   9      -3.615  11.525   0.076  1.00  1.060          H  
ATOM    170  N   PHE A  10      -0.619  13.283   3.764  1.00  0.620          N  
ATOM    171  CA  PHE A  10      -0.288  14.002   4.970  1.00  0.780          C  
ATOM    172  C   PHE A  10      -0.369  15.468   4.629  1.00  0.910          C  
ATOM    173  O   PHE A  10       0.409  15.958   3.808  1.00  0.960          O  
ATOM    174  CB  PHE A  10       1.102  13.645   5.465  1.00  1.030          C  
ATOM    175  CG  PHE A  10       1.461  14.386   6.689  1.00  1.030          C  
ATOM    176  CD1 PHE A  10       0.909  14.048   7.910  1.00  1.030          C  
ATOM    177  CD2 PHE A  10       2.349  15.440   6.625  1.00  1.030          C  
ATOM    178  CE1 PHE A  10       1.240  14.754   9.043  1.00  1.030          C  
ATOM    179  CE2 PHE A  10       2.684  16.141   7.753  1.00  1.030          C  
ATOM    180  CZ  PHE A  10       2.127  15.800   8.964  1.00  1.030          C  
ATOM    181  H   PHE A  10       0.071  13.236   3.008  1.00  0.740          H  
ATOM    182  HA  PHE A  10      -1.020  13.777   5.743  1.00  0.940          H  
ATOM    183 1HB  PHE A  10       1.157  12.579   5.678  1.00  1.230          H  
ATOM    184 2HB  PHE A  10       1.837  13.868   4.690  1.00  1.230          H  
ATOM    185  HD1 PHE A  10       0.206  13.217   7.971  1.00  1.230          H  
ATOM    186  HD2 PHE A  10       2.781  15.712   5.658  1.00  1.230          H  
ATOM    187  HE1 PHE A  10       0.800  14.484  10.003  1.00  1.230          H  
ATOM    188  HE2 PHE A  10       3.385  16.972   7.690  1.00  1.230          H  
ATOM    189  HZ  PHE A  10       2.389  16.359   9.860  1.00  1.230          H  
ATOM    190  N   ASN A  11      -1.300  16.181   5.236  1.00  1.230          N  
ATOM    191  CA  ASN A  11      -1.516  17.566   4.859  1.00  1.520          C  
ATOM    192  C   ASN A  11      -1.782  17.633   3.344  1.00  1.510          C  
ATOM    193  O   ASN A  11      -2.864  17.254   2.893  1.00  2.000          O  
ATOM    194  CB  ASN A  11      -0.365  18.452   5.311  1.00  2.010          C  
ATOM    195  CG  ASN A  11      -0.228  18.467   6.809  1.00  2.010          C  
ATOM    196  OD1 ASN A  11      -1.178  18.166   7.546  1.00  2.010          O  
ATOM    197  ND2 ASN A  11       0.931  18.838   7.277  1.00  2.010          N  
ATOM    198  H   ASN A  11      -1.892  15.747   5.932  1.00  1.480          H  
ATOM    199  HA  ASN A  11      -2.421  17.923   5.354  1.00  1.820          H  
ATOM    200 1HB  ASN A  11       0.580  18.122   4.891  1.00  2.410          H  
ATOM    201 2HB  ASN A  11      -0.538  19.472   4.969  1.00  2.410          H  
ATOM    202 1HD2 ASN A  11       1.081  18.873   8.266  1.00  2.410          H  
ATOM    203 2HD2 ASN A  11       1.670  19.079   6.651  1.00  2.410          H  
ATOM    204  N   GLY A  12      -0.847  18.188   2.565  1.00  1.350          N  
ATOM    205  CA  GLY A  12      -1.042  18.298   1.116  1.00  1.460          C  
ATOM    206  C   GLY A  12      -0.173  17.332   0.288  1.00  1.410          C  
ATOM    207  O   GLY A  12      -0.137  17.431  -0.942  1.00  1.630          O  
ATOM    208  H   GLY A  12       0.021  18.496   2.976  1.00  1.620          H  
ATOM    209 1HA  GLY A  12      -2.092  18.123   0.882  1.00  1.750          H  
ATOM    210 2HA  GLY A  12      -0.825  19.319   0.810  1.00  1.750          H  
ATOM    211  N   VAL A  13       0.550  16.419   0.945  1.00  1.210          N  
ATOM    212  CA  VAL A  13       1.456  15.531   0.218  1.00  1.270          C  
ATOM    213  C   VAL A  13       1.177  14.040   0.404  1.00  1.090          C  
ATOM    214  O   VAL A  13       1.169  13.516   1.523  1.00  0.950          O  
ATOM    215  CB  VAL A  13       2.917  15.850   0.625  1.00  1.750          C  
ATOM    216  CG1 VAL A  13       3.902  14.916  -0.085  1.00  1.750          C  
ATOM    217  CG2 VAL A  13       3.235  17.311   0.266  1.00  1.750          C  
ATOM    218  H   VAL A  13       0.472  16.356   1.963  1.00  1.450          H  
ATOM    219  HA  VAL A  13       1.357  15.749  -0.844  1.00  1.520          H  
ATOM    220  HB  VAL A  13       3.030  15.700   1.701  1.00  2.100          H  
ATOM    221 1HG1 VAL A  13       4.916  15.165   0.224  1.00  2.100          H  
ATOM    222 2HG1 VAL A  13       3.699  13.883   0.178  1.00  2.100          H  
ATOM    223 3HG1 VAL A  13       3.810  15.044  -1.161  1.00  2.100          H  
ATOM    224 1HG2 VAL A  13       4.257  17.543   0.559  1.00  2.100          H  
ATOM    225 2HG2 VAL A  13       3.122  17.453  -0.808  1.00  2.100          H  
ATOM    226 3HG2 VAL A  13       2.557  17.977   0.789  1.00  2.100          H  
ATOM    227  N   SER A  14       0.968  13.360  -0.718  1.00  1.150          N  
ATOM    228  CA  SER A  14       0.703  11.928  -0.720  1.00  1.000          C  
ATOM    229  C   SER A  14       1.885  11.166  -0.154  1.00  0.940          C  
ATOM    230  O   SER A  14       3.035  11.549  -0.378  1.00  1.240          O  
ATOM    231  CB  SER A  14       0.400  11.452  -2.113  1.00  1.460          C  
ATOM    232  OG  SER A  14      -0.768  12.045  -2.619  1.00  1.460          O  
ATOM    233  H   SER A  14       0.974  13.863  -1.596  1.00  1.380          H  
ATOM    234  HA  SER A  14      -0.153  11.717  -0.108  1.00  1.200          H  
ATOM    235 1HB  SER A  14       1.225  11.677  -2.763  1.00  1.750          H  
ATOM    236 2HB  SER A  14       0.288  10.381  -2.077  1.00  1.750          H  
ATOM    237  HG  SER A  14      -0.925  11.630  -3.474  1.00  1.750          H  
ATOM    238  N   PHE A  15       1.614  10.110   0.604  1.00  0.690          N  
ATOM    239  CA  PHE A  15       2.689   9.300   1.167  1.00  0.830          C  
ATOM    240  C   PHE A  15       2.495   7.782   1.139  1.00  0.710          C  
ATOM    241  O   PHE A  15       3.456   7.055   1.393  1.00  0.890          O  
ATOM    242  CB  PHE A  15       2.926   9.667   2.632  1.00  1.110          C  
ATOM    243  CG  PHE A  15       1.780   9.279   3.531  1.00  1.110          C  
ATOM    244  CD1 PHE A  15       1.714   8.008   4.100  1.00  1.110          C  
ATOM    245  CD2 PHE A  15       0.786  10.161   3.809  1.00  1.110          C  
ATOM    246  CE1 PHE A  15       0.663   7.646   4.903  1.00  1.110          C  
ATOM    247  CE2 PHE A  15      -0.268   9.801   4.630  1.00  1.110          C  
ATOM    248  CZ  PHE A  15      -0.330   8.548   5.165  1.00  1.110          C  
ATOM    249  H   PHE A  15       0.644   9.878   0.779  1.00  0.830          H  
ATOM    250  HA  PHE A  15       3.595   9.522   0.604  1.00  1.000          H  
ATOM    251 1HB  PHE A  15       3.828   9.179   2.991  1.00  1.330          H  
ATOM    252 2HB  PHE A  15       3.076  10.745   2.712  1.00  1.330          H  
ATOM    253  HD1 PHE A  15       2.509   7.286   3.892  1.00  1.330          H  
ATOM    254  HD2 PHE A  15       0.843  11.149   3.369  1.00  1.330          H  
ATOM    255  HE1 PHE A  15       0.623   6.645   5.331  1.00  1.330          H  
ATOM    256  HE2 PHE A  15      -1.062  10.503   4.854  1.00  1.330          H  
ATOM    257  HZ  PHE A  15      -1.174   8.273   5.800  1.00  1.330          H  
ATOM    258  N   SER A  16       1.281   7.281   0.898  1.00  0.690          N  
ATOM    259  CA  SER A  16       1.077   5.832   1.078  1.00  0.710          C  
ATOM    260  C   SER A  16       1.771   4.958   0.044  1.00  0.550          C  
ATOM    261  O   SER A  16       2.189   5.425  -1.023  1.00  0.720          O  
ATOM    262  CB  SER A  16      -0.376   5.476   1.064  1.00  0.990          C  
ATOM    263  OG  SER A  16      -0.907   5.622  -0.212  1.00  0.990          O  
ATOM    264  H   SER A  16       0.495   7.895   0.683  1.00  0.830          H  
ATOM    265  HA  SER A  16       1.474   5.557   2.057  1.00  0.850          H  
ATOM    266 1HB  SER A  16      -0.505   4.462   1.399  1.00  1.180          H  
ATOM    267 2HB  SER A  16      -0.892   6.110   1.762  1.00  1.180          H  
ATOM    268  HG  SER A  16      -1.844   5.428  -0.127  1.00  1.180          H  
ATOM    269  N   THR A  17       1.886   3.667   0.381  1.00  0.520          N  
ATOM    270  CA  THR A  17       2.492   2.671  -0.507  1.00  0.430          C  
ATOM    271  C   THR A  17       1.458   2.166  -1.494  1.00  0.370          C  
ATOM    272  O   THR A  17       0.266   2.433  -1.337  1.00  0.400          O  
ATOM    273  CB  THR A  17       3.027   1.446   0.261  1.00  0.640          C  
ATOM    274  OG1 THR A  17       1.920   0.717   0.828  1.00  0.640          O  
ATOM    275  CG2 THR A  17       3.950   1.903   1.383  1.00  0.640          C  
ATOM    276  H   THR A  17       1.514   3.352   1.293  1.00  0.620          H  
ATOM    277  HA  THR A  17       3.308   3.133  -1.064  1.00  0.520          H  
ATOM    278  HB  THR A  17       3.574   0.794  -0.424  1.00  0.770          H  
ATOM    279  HG1 THR A  17       2.247  -0.142   1.133  1.00  0.770          H  
ATOM    280 1HG2 THR A  17       4.323   1.033   1.921  1.00  0.770          H  
ATOM    281 2HG2 THR A  17       4.786   2.455   0.955  1.00  0.770          H  
ATOM    282 3HG2 THR A  17       3.403   2.548   2.071  1.00  0.770          H  
ATOM    283  N   PHE A  18       1.893   1.408  -2.498  1.00  0.360          N  
ATOM    284  CA  PHE A  18       0.958   0.825  -3.457  1.00  0.310          C  
ATOM    285  C   PHE A  18      -0.138  -0.017  -2.819  1.00  0.300          C  
ATOM    286  O   PHE A  18      -1.320   0.181  -3.118  1.00  0.270          O  
ATOM    287  CB  PHE A  18       1.715  -0.034  -4.459  1.00  0.450          C  
ATOM    288  CG  PHE A  18       0.845  -0.821  -5.392  1.00  0.450          C  
ATOM    289  CD1 PHE A  18       0.243  -0.247  -6.507  1.00  0.450          C  
ATOM    290  CD2 PHE A  18       0.650  -2.174  -5.159  1.00  0.450          C  
ATOM    291  CE1 PHE A  18      -0.530  -1.025  -7.357  1.00  0.450          C  
ATOM    292  CE2 PHE A  18      -0.108  -2.928  -5.994  1.00  0.450          C  
ATOM    293  CZ  PHE A  18      -0.699  -2.360  -7.097  1.00  0.450          C  
ATOM    294  H   PHE A  18       2.907   1.234  -2.598  1.00  0.430          H  
ATOM    295  HA  PHE A  18       0.472   1.629  -3.984  1.00  0.370          H  
ATOM    296 1HB  PHE A  18       2.375   0.597  -5.054  1.00  0.540          H  
ATOM    297 2HB  PHE A  18       2.358  -0.738  -3.916  1.00  0.540          H  
ATOM    298  HD1 PHE A  18       0.387   0.815  -6.710  1.00  0.540          H  
ATOM    299  HD2 PHE A  18       1.125  -2.643  -4.290  1.00  0.540          H  
ATOM    300  HE1 PHE A  18      -0.999  -0.581  -8.231  1.00  0.540          H  
ATOM    301  HE2 PHE A  18      -0.231  -3.983  -5.784  1.00  0.540          H  
ATOM    302  HZ  PHE A  18      -1.299  -2.971  -7.763  1.00  0.540          H  
ATOM    303  N   GLU A  19       0.229  -0.962  -1.956  1.00  0.370          N  
ATOM    304  CA  GLU A  19      -0.768  -1.839  -1.357  1.00  0.430          C  
ATOM    305  C   GLU A  19      -1.763  -1.065  -0.514  1.00  0.440          C  
ATOM    306  O   GLU A  19      -2.942  -1.410  -0.477  1.00  0.540          O  
ATOM    307  CB  GLU A  19      -0.100  -2.913  -0.502  1.00  0.580          C  
ATOM    308  CG  GLU A  19       0.738  -3.896  -1.295  1.00  0.580          C  
ATOM    309  CD  GLU A  19       2.075  -3.336  -1.632  1.00  0.580          C  
ATOM    310  OE1 GLU A  19       2.348  -2.235  -1.207  1.00  0.580          O  
ATOM    311  OE2 GLU A  19       2.809  -3.976  -2.324  1.00  0.580          O  
ATOM    312  H   GLU A  19       1.217  -1.089  -1.723  1.00  0.440          H  
ATOM    313  HA  GLU A  19      -1.315  -2.328  -2.163  1.00  0.520          H  
ATOM    314 1HB  GLU A  19       0.532  -2.442   0.250  1.00  0.690          H  
ATOM    315 2HB  GLU A  19      -0.866  -3.481   0.025  1.00  0.690          H  
ATOM    316 1HG  GLU A  19       0.866  -4.810  -0.715  1.00  0.690          H  
ATOM    317 2HG  GLU A  19       0.209  -4.149  -2.215  1.00  0.690          H  
ATOM    318  N   GLU A  20      -1.289  -0.040   0.198  1.00  0.410          N  
ATOM    319  CA  GLU A  20      -2.180   0.769   1.012  1.00  0.410          C  
ATOM    320  C   GLU A  20      -3.073   1.641   0.143  1.00  0.350          C  
ATOM    321  O   GLU A  20      -4.276   1.756   0.369  1.00  0.400          O  
ATOM    322  CB  GLU A  20      -1.362   1.681   1.922  1.00  0.570          C  
ATOM    323  CG  GLU A  20      -0.605   0.992   3.030  1.00  0.570          C  
ATOM    324  CD  GLU A  20       0.301   1.944   3.788  1.00  0.570          C  
ATOM    325  OE1 GLU A  20       0.838   2.877   3.188  1.00  0.570          O  
ATOM    326  OE2 GLU A  20       0.446   1.749   4.981  1.00  0.570          O  
ATOM    327  H   GLU A  20      -0.288   0.164   0.181  1.00  0.490          H  
ATOM    328  HA  GLU A  20      -2.808   0.110   1.610  1.00  0.490          H  
ATOM    329 1HB  GLU A  20      -0.624   2.190   1.310  1.00  0.690          H  
ATOM    330 2HB  GLU A  20      -2.010   2.440   2.364  1.00  0.690          H  
ATOM    331 1HG  GLU A  20      -1.321   0.555   3.724  1.00  0.690          H  
ATOM    332 2HG  GLU A  20      -0.012   0.185   2.605  1.00  0.690          H  
ATOM    333  N   ALA A  21      -2.487   2.253  -0.883  1.00  0.280          N  
ATOM    334  CA  ALA A  21      -3.208   3.144  -1.768  1.00  0.270          C  
ATOM    335  C   ALA A  21      -4.317   2.412  -2.477  1.00  0.260          C  
ATOM    336  O   ALA A  21      -5.425   2.915  -2.602  1.00  0.280          O  
ATOM    337  CB  ALA A  21      -2.263   3.748  -2.776  1.00  0.380          C  
ATOM    338  H   ALA A  21      -1.490   2.118  -1.044  1.00  0.340          H  
ATOM    339  HA  ALA A  21      -3.650   3.934  -1.171  1.00  0.320          H  
ATOM    340 1HB  ALA A  21      -2.786   4.427  -3.422  1.00  0.460          H  
ATOM    341 2HB  ALA A  21      -1.474   4.282  -2.256  1.00  0.460          H  
ATOM    342 3HB  ALA A  21      -1.821   2.948  -3.365  1.00  0.460          H  
ATOM    343  N   ALA A  22      -4.069   1.164  -2.842  1.00  0.260          N  
ATOM    344  CA  ALA A  22      -5.034   0.340  -3.554  1.00  0.260          C  
ATOM    345  C   ALA A  22      -6.331   0.150  -2.771  1.00  0.230          C  
ATOM    346  O   ALA A  22      -7.379  -0.177  -3.337  1.00  0.230          O  
ATOM    347  CB  ALA A  22      -4.409  -1.005  -3.857  1.00  0.360          C  
ATOM    348  H   ALA A  22      -3.124   0.789  -2.703  1.00  0.310          H  
ATOM    349  HA  ALA A  22      -5.281   0.839  -4.484  1.00  0.310          H  
ATOM    350 1HB  ALA A  22      -5.105  -1.587  -4.405  1.00  0.440          H  
ATOM    351 2HB  ALA A  22      -3.501  -0.864  -4.444  1.00  0.440          H  
ATOM    352 3HB  ALA A  22      -4.159  -1.512  -2.923  1.00  0.440          H  
ATOM    353  N   LEU A  23      -6.261   0.285  -1.460  1.00  0.250          N  
ATOM    354  CA  LEU A  23      -7.381   0.067  -0.586  1.00  0.280          C  
ATOM    355  C   LEU A  23      -8.034   1.371  -0.151  1.00  0.310          C  
ATOM    356  O   LEU A  23      -8.942   1.359   0.682  1.00  0.480          O  
ATOM    357  CB  LEU A  23      -6.826  -0.687   0.598  1.00  0.380          C  
ATOM    358  CG  LEU A  23      -6.193  -2.036   0.275  1.00  0.380          C  
ATOM    359  CD1 LEU A  23      -5.488  -2.539   1.480  1.00  0.380          C  
ATOM    360  CD2 LEU A  23      -7.266  -3.027  -0.110  1.00  0.380          C  
ATOM    361  H   LEU A  23      -5.404   0.633  -1.019  1.00  0.300          H  
ATOM    362  HA  LEU A  23      -8.126  -0.521  -1.111  1.00  0.340          H  
ATOM    363 1HB  LEU A  23      -6.065  -0.077   1.047  1.00  0.460          H  
ATOM    364 2HB  LEU A  23      -7.624  -0.857   1.308  1.00  0.460          H  
ATOM    365  HG  LEU A  23      -5.474  -1.927  -0.536  1.00  0.460          H  
ATOM    366 1HD1 LEU A  23      -5.039  -3.495   1.239  1.00  0.460          H  
ATOM    367 2HD1 LEU A  23      -4.709  -1.830   1.762  1.00  0.460          H  
ATOM    368 3HD1 LEU A  23      -6.187  -2.651   2.293  1.00  0.460          H  
ATOM    369 1HD2 LEU A  23      -6.806  -3.983  -0.317  1.00  0.460          H  
ATOM    370 2HD2 LEU A  23      -7.949  -3.133   0.714  1.00  0.460          H  
ATOM    371 3HD2 LEU A  23      -7.799  -2.696  -0.978  1.00  0.460          H  
ATOM    372  N   CYS A  24      -7.561   2.500  -0.687  1.00  0.310          N  
ATOM    373  CA  CYS A  24      -8.047   3.821  -0.306  1.00  0.430          C  
ATOM    374  C   CYS A  24      -8.592   4.591  -1.504  1.00  0.330          C  
ATOM    375  O   CYS A  24      -8.224   4.315  -2.640  1.00  0.280          O  
ATOM    376  CB  CYS A  24      -6.896   4.627   0.286  1.00  0.550          C  
ATOM    377  SG  CYS A  24      -6.104   3.858   1.732  1.00  0.550          S  
ATOM    378  H   CYS A  24      -6.822   2.456  -1.395  1.00  0.370          H  
ATOM    379  HA  CYS A  24      -8.838   3.708   0.438  1.00  0.520          H  
ATOM    380 1HB  CYS A  24      -6.137   4.772  -0.483  1.00  0.660          H  
ATOM    381 2HB  CYS A  24      -7.257   5.613   0.582  1.00  0.660          H  
ATOM    382  HG  CYS A  24      -5.457   2.879   1.034  1.00  0.660          H  
ATOM    383  N   THR A  25      -9.422   5.596  -1.257  1.00  0.370          N  
ATOM    384  CA  THR A  25      -9.871   6.445  -2.353  1.00  0.370          C  
ATOM    385  C   THR A  25      -8.946   7.645  -2.442  1.00  0.380          C  
ATOM    386  O   THR A  25      -8.631   8.266  -1.420  1.00  0.410          O  
ATOM    387  CB  THR A  25     -11.287   6.958  -2.094  1.00  0.520          C  
ATOM    388  OG1 THR A  25     -11.281   7.658  -0.844  1.00  0.520          O  
ATOM    389  CG2 THR A  25     -12.279   5.806  -2.034  1.00  0.520          C  
ATOM    390  H   THR A  25      -9.736   5.793  -0.311  1.00  0.440          H  
ATOM    391  HA  THR A  25      -9.827   5.898  -3.293  1.00  0.440          H  
ATOM    392  HB  THR A  25     -11.574   7.648  -2.889  1.00  0.620          H  
ATOM    393  HG1 THR A  25     -10.666   8.416  -0.906  1.00  0.620          H  
ATOM    394 1HG2 THR A  25     -13.277   6.195  -1.838  1.00  0.620          H  
ATOM    395 2HG2 THR A  25     -12.275   5.295  -2.977  1.00  0.620          H  
ATOM    396 3HG2 THR A  25     -11.997   5.115  -1.239  1.00  0.620          H  
ATOM    397  N   PHE A  26      -8.513   7.977  -3.651  1.00  0.360          N  
ATOM    398  CA  PHE A  26      -7.617   9.114  -3.854  1.00  0.360          C  
ATOM    399  C   PHE A  26      -7.618   9.569  -5.305  1.00  0.360          C  
ATOM    400  O   PHE A  26      -8.060   8.830  -6.185  1.00  0.360          O  
ATOM    401  CB  PHE A  26      -6.188   8.765  -3.430  1.00  0.500          C  
ATOM    402  CG  PHE A  26      -5.557   7.680  -4.236  1.00  0.500          C  
ATOM    403  CD1 PHE A  26      -4.841   8.001  -5.359  1.00  0.500          C  
ATOM    404  CD2 PHE A  26      -5.656   6.351  -3.889  1.00  0.500          C  
ATOM    405  CE1 PHE A  26      -4.247   7.049  -6.113  1.00  0.500          C  
ATOM    406  CE2 PHE A  26      -5.043   5.406  -4.664  1.00  0.500          C  
ATOM    407  CZ  PHE A  26      -4.344   5.766  -5.761  1.00  0.500          C  
ATOM    408  H   PHE A  26      -8.844   7.423  -4.450  1.00  0.430          H  
ATOM    409  HA  PHE A  26      -7.968   9.943  -3.237  1.00  0.430          H  
ATOM    410 1HB  PHE A  26      -5.559   9.649  -3.505  1.00  0.600          H  
ATOM    411 2HB  PHE A  26      -6.190   8.456  -2.390  1.00  0.600          H  
ATOM    412  HD1 PHE A  26      -4.746   9.042  -5.643  1.00  0.600          H  
ATOM    413  HD2 PHE A  26      -6.223   6.050  -3.003  1.00  0.600          H  
ATOM    414  HE1 PHE A  26      -3.688   7.331  -6.991  1.00  0.600          H  
ATOM    415  HE2 PHE A  26      -5.120   4.362  -4.404  1.00  0.600          H  
ATOM    416  HZ  PHE A  26      -3.870   5.033  -6.343  1.00  0.600          H  
ATOM    417  N   LEU A  27      -7.088  10.761  -5.576  1.00  0.410          N  
ATOM    418  CA  LEU A  27      -6.967  11.167  -6.968  1.00  0.410          C  
ATOM    419  C   LEU A  27      -5.597  10.816  -7.522  1.00  0.420          C  
ATOM    420  O   LEU A  27      -4.558  11.255  -7.012  1.00  0.450          O  
ATOM    421  CB  LEU A  27      -7.189  12.676  -7.138  1.00  0.570          C  
ATOM    422  CG  LEU A  27      -7.070  13.225  -8.607  1.00  0.570          C  
ATOM    423  CD1 LEU A  27      -8.212  12.641  -9.462  1.00  0.570          C  
ATOM    424  CD2 LEU A  27      -7.102  14.740  -8.586  1.00  0.570          C  
ATOM    425  H   LEU A  27      -6.759  11.362  -4.833  1.00  0.490          H  
ATOM    426  HA  LEU A  27      -7.709  10.627  -7.542  1.00  0.490          H  
ATOM    427 1HB  LEU A  27      -8.183  12.922  -6.771  1.00  0.690          H  
ATOM    428 2HB  LEU A  27      -6.455  13.204  -6.528  1.00  0.690          H  
ATOM    429  HG  LEU A  27      -6.125  12.908  -9.049  1.00  0.690          H  
ATOM    430 1HD1 LEU A  27      -8.156  12.998 -10.475  1.00  0.690          H  
ATOM    431 2HD1 LEU A  27      -8.140  11.588  -9.475  1.00  0.690          H  
ATOM    432 3HD1 LEU A  27      -9.172  12.935  -9.039  1.00  0.690          H  
ATOM    433 1HD2 LEU A  27      -7.008  15.127  -9.606  1.00  0.690          H  
ATOM    434 2HD2 LEU A  27      -8.042  15.084  -8.155  1.00  0.690          H  
ATOM    435 3HD2 LEU A  27      -6.270  15.109  -7.986  1.00  0.690          H  
ATOM    436  N   LEU A  28      -5.577  10.040  -8.592  1.00  0.420          N  
ATOM    437  CA  LEU A  28      -4.332   9.638  -9.203  1.00  0.460          C  
ATOM    438  C   LEU A  28      -3.824  10.718 -10.123  1.00  0.430          C  
ATOM    439  O   LEU A  28      -4.034  10.691 -11.338  1.00  0.480          O  
ATOM    440  CB  LEU A  28      -4.490   8.329 -10.002  1.00  0.630          C  
ATOM    441  CG  LEU A  28      -3.187   7.714 -10.628  1.00  0.630          C  
ATOM    442  CD1 LEU A  28      -2.198   7.320  -9.548  1.00  0.630          C  
ATOM    443  CD2 LEU A  28      -3.565   6.505 -11.484  1.00  0.630          C  
ATOM    444  H   LEU A  28      -6.442   9.708  -9.009  1.00  0.500          H  
ATOM    445  HA  LEU A  28      -3.606   9.493  -8.411  1.00  0.550          H  
ATOM    446 1HB  LEU A  28      -4.949   7.580  -9.358  1.00  0.750          H  
ATOM    447 2HB  LEU A  28      -5.162   8.522 -10.813  1.00  0.750          H  
ATOM    448  HG  LEU A  28      -2.707   8.462 -11.268  1.00  0.750          H  
ATOM    449 1HD1 LEU A  28      -1.332   6.918 -10.016  1.00  0.750          H  
ATOM    450 2HD1 LEU A  28      -1.907   8.179  -8.960  1.00  0.750          H  
ATOM    451 3HD1 LEU A  28      -2.642   6.568  -8.903  1.00  0.750          H  
ATOM    452 1HD2 LEU A  28      -2.676   6.102 -11.935  1.00  0.750          H  
ATOM    453 2HD2 LEU A  28      -4.037   5.744 -10.863  1.00  0.750          H  
ATOM    454 3HD2 LEU A  28      -4.256   6.811 -12.269  1.00  0.750          H  
ATOM    455  N   ASN A  29      -3.244  11.728  -9.521  1.00  0.410          N  
ATOM    456  CA  ASN A  29      -2.699  12.834 -10.271  1.00  0.430          C  
ATOM    457  C   ASN A  29      -1.253  12.504 -10.628  1.00  0.410          C  
ATOM    458  O   ASN A  29      -0.764  11.418 -10.296  1.00  0.410          O  
ATOM    459  CB  ASN A  29      -2.908  14.127  -9.502  1.00  0.590          C  
ATOM    460  CG  ASN A  29      -2.222  14.157  -8.168  1.00  0.590          C  
ATOM    461  OD1 ASN A  29      -1.344  13.326  -7.865  1.00  0.590          O  
ATOM    462  ND2 ASN A  29      -2.620  15.101  -7.339  1.00  0.590          N  
ATOM    463  H   ASN A  29      -3.204  11.699  -8.499  1.00  0.490          H  
ATOM    464  HA  ASN A  29      -3.243  12.927 -11.211  1.00  0.520          H  
ATOM    465 1HB  ASN A  29      -2.554  14.967 -10.101  1.00  0.710          H  
ATOM    466 2HB  ASN A  29      -3.975  14.278  -9.348  1.00  0.710          H  
ATOM    467 1HD2 ASN A  29      -2.207  15.173  -6.429  1.00  0.710          H  
ATOM    468 2HD2 ASN A  29      -3.329  15.752  -7.619  1.00  0.710          H  
ATOM    469  N   LYS A  30      -0.556  13.413 -11.305  1.00  0.470          N  
ATOM    470  CA  LYS A  30       0.813  13.111 -11.713  1.00  0.470          C  
ATOM    471  C   LYS A  30       1.729  12.783 -10.547  1.00  0.430          C  
ATOM    472  O   LYS A  30       2.500  11.822 -10.619  1.00  0.410          O  
ATOM    473  CB  LYS A  30       1.402  14.264 -12.521  1.00  0.660          C  
ATOM    474  CG  LYS A  30       2.827  14.016 -13.034  1.00  0.660          C  
ATOM    475  CD  LYS A  30       3.310  15.176 -13.905  1.00  0.660          C  
ATOM    476  CE  LYS A  30       4.744  14.966 -14.380  1.00  0.660          C  
ATOM    477  NZ  LYS A  30       5.212  16.086 -15.251  1.00  0.660          N  
ATOM    478  H   LYS A  30      -0.981  14.301 -11.551  1.00  0.560          H  
ATOM    479  HA  LYS A  30       0.786  12.228 -12.347  1.00  0.560          H  
ATOM    480 1HB  LYS A  30       0.761  14.472 -13.378  1.00  0.790          H  
ATOM    481 2HB  LYS A  30       1.425  15.163 -11.899  1.00  0.790          H  
ATOM    482 1HG  LYS A  30       3.504  13.918 -12.183  1.00  0.790          H  
ATOM    483 2HG  LYS A  30       2.856  13.087 -13.605  1.00  0.790          H  
ATOM    484 1HD  LYS A  30       2.660  15.275 -14.776  1.00  0.790          H  
ATOM    485 2HD  LYS A  30       3.261  16.101 -13.328  1.00  0.790          H  
ATOM    486 1HE  LYS A  30       5.397  14.901 -13.512  1.00  0.790          H  
ATOM    487 2HE  LYS A  30       4.804  14.032 -14.938  1.00  0.790          H  
ATOM    488 1HZ  LYS A  30       6.164  15.913 -15.543  1.00  0.790          H  
ATOM    489 2HZ  LYS A  30       4.618  16.151 -16.068  1.00  0.790          H  
ATOM    490 3HZ  LYS A  30       5.172  16.956 -14.739  1.00  0.790          H  
ATOM    491  N   GLU A  31       1.661  13.562  -9.473  1.00  0.480          N  
ATOM    492  CA  GLU A  31       2.530  13.317  -8.341  1.00  0.510          C  
ATOM    493  C   GLU A  31       2.249  11.968  -7.685  1.00  0.450          C  
ATOM    494  O   GLU A  31       3.190  11.244  -7.350  1.00  0.520          O  
ATOM    495  CB  GLU A  31       2.386  14.456  -7.333  1.00  0.700          C  
ATOM    496  CG  GLU A  31       2.908  15.819  -7.845  1.00  0.700          C  
ATOM    497  CD  GLU A  31       1.929  16.525  -8.773  1.00  0.700          C  
ATOM    498  OE1 GLU A  31       0.864  15.989  -8.978  1.00  0.700          O  
ATOM    499  OE2 GLU A  31       2.249  17.572  -9.273  1.00  0.700          O  
ATOM    500  H   GLU A  31       1.028  14.364  -9.455  1.00  0.580          H  
ATOM    501  HA  GLU A  31       3.558  13.308  -8.700  1.00  0.610          H  
ATOM    502 1HB  GLU A  31       1.334  14.571  -7.064  1.00  0.840          H  
ATOM    503 2HB  GLU A  31       2.931  14.205  -6.424  1.00  0.840          H  
ATOM    504 1HG  GLU A  31       3.113  16.463  -6.991  1.00  0.840          H  
ATOM    505 2HG  GLU A  31       3.846  15.656  -8.376  1.00  0.840          H  
ATOM    506  N   MET A  32       0.971  11.593  -7.545  1.00  0.380          N  
ATOM    507  CA  MET A  32       0.639  10.307  -6.944  1.00  0.340          C  
ATOM    508  C   MET A  32       1.077   9.164  -7.840  1.00  0.300          C  
ATOM    509  O   MET A  32       1.564   8.146  -7.347  1.00  0.310          O  
ATOM    510  CB  MET A  32      -0.845  10.232  -6.634  1.00  0.490          C  
ATOM    511  CG  MET A  32      -1.304   8.982  -5.886  1.00  0.490          C  
ATOM    512  SD  MET A  32      -0.609   8.801  -4.242  1.00  0.490          S  
ATOM    513  CE  MET A  32      -1.583   7.490  -3.477  1.00  0.490          C  
ATOM    514  H   MET A  32       0.225  12.244  -7.808  1.00  0.460          H  
ATOM    515  HA  MET A  32       1.186  10.218  -6.008  1.00  0.410          H  
ATOM    516 1HB  MET A  32      -1.134  11.101  -6.046  1.00  0.590          H  
ATOM    517 2HB  MET A  32      -1.400  10.288  -7.572  1.00  0.590          H  
ATOM    518 1HG  MET A  32      -2.357   9.068  -5.785  1.00  0.590          H  
ATOM    519 2HG  MET A  32      -1.080   8.095  -6.462  1.00  0.590          H  
ATOM    520 1HE  MET A  32      -1.215   7.306  -2.465  1.00  0.590          H  
ATOM    521 2HE  MET A  32      -2.625   7.789  -3.430  1.00  0.590          H  
ATOM    522 3HE  MET A  32      -1.494   6.586  -4.056  1.00  0.590          H  
ATOM    523  N   TYR A  33       0.918   9.328  -9.150  1.00  0.310          N  
ATOM    524  CA  TYR A  33       1.355   8.324 -10.091  1.00  0.320          C  
ATOM    525  C   TYR A  33       2.841   8.063  -9.919  1.00  0.360          C  
ATOM    526  O   TYR A  33       3.262   6.913  -9.769  1.00  0.420          O  
ATOM    527  CB  TYR A  33       1.041   8.764 -11.519  1.00  0.440          C  
ATOM    528  CG  TYR A  33       1.630   7.880 -12.542  1.00  0.440          C  
ATOM    529  CD1 TYR A  33       1.024   6.698 -12.888  1.00  0.440          C  
ATOM    530  CD2 TYR A  33       2.813   8.264 -13.141  1.00  0.440          C  
ATOM    531  CE1 TYR A  33       1.610   5.887 -13.828  1.00  0.440          C  
ATOM    532  CE2 TYR A  33       3.395   7.466 -14.075  1.00  0.440          C  
ATOM    533  CZ  TYR A  33       2.806   6.281 -14.421  1.00  0.440          C  
ATOM    534  OH  TYR A  33       3.413   5.477 -15.349  1.00  0.440          O  
ATOM    535  H   TYR A  33       0.464  10.175  -9.506  1.00  0.370          H  
ATOM    536  HA  TYR A  33       0.841   7.394  -9.879  1.00  0.380          H  
ATOM    537 1HB  TYR A  33      -0.042   8.794 -11.666  1.00  0.530          H  
ATOM    538 2HB  TYR A  33       1.412   9.769 -11.682  1.00  0.530          H  
ATOM    539  HD1 TYR A  33       0.096   6.413 -12.422  1.00  0.530          H  
ATOM    540  HD2 TYR A  33       3.286   9.205 -12.860  1.00  0.530          H  
ATOM    541  HE1 TYR A  33       1.144   4.948 -14.103  1.00  0.530          H  
ATOM    542  HE2 TYR A  33       4.332   7.768 -14.543  1.00  0.530          H  
ATOM    543  HH  TYR A  33       2.918   4.660 -15.435  1.00  0.530          H  
ATOM    544  N   LEU A  34       3.637   9.134  -9.911  1.00  0.390          N  
ATOM    545  CA  LEU A  34       5.072   8.995  -9.782  1.00  0.450          C  
ATOM    546  C   LEU A  34       5.467   8.374  -8.445  1.00  0.500          C  
ATOM    547  O   LEU A  34       6.385   7.543  -8.400  1.00  0.570          O  
ATOM    548  CB  LEU A  34       5.717  10.373  -9.939  1.00  0.610          C  
ATOM    549  CG  LEU A  34       5.621  11.018 -11.354  1.00  0.610          C  
ATOM    550  CD1 LEU A  34       6.102  12.448 -11.261  1.00  0.610          C  
ATOM    551  CD2 LEU A  34       6.450  10.232 -12.374  1.00  0.610          C  
ATOM    552  H   LEU A  34       3.223  10.064 -10.036  1.00  0.470          H  
ATOM    553  HA  LEU A  34       5.419   8.331 -10.565  1.00  0.540          H  
ATOM    554 1HB  LEU A  34       5.225  11.052  -9.237  1.00  0.730          H  
ATOM    555 2HB  LEU A  34       6.767  10.300  -9.666  1.00  0.730          H  
ATOM    556  HG  LEU A  34       4.586  11.031 -11.679  1.00  0.730          H  
ATOM    557 1HD1 LEU A  34       6.023  12.915 -12.235  1.00  0.730          H  
ATOM    558 2HD1 LEU A  34       5.483  12.993 -10.546  1.00  0.730          H  
ATOM    559 3HD1 LEU A  34       7.139  12.467 -10.933  1.00  0.730          H  
ATOM    560 1HD2 LEU A  34       6.364  10.714 -13.347  1.00  0.730          H  
ATOM    561 2HD2 LEU A  34       7.496  10.221 -12.066  1.00  0.730          H  
ATOM    562 3HD2 LEU A  34       6.090   9.213 -12.459  1.00  0.730          H  
ATOM    563  N   LYS A  35       4.786   8.754  -7.354  1.00  0.500          N  
ATOM    564  CA  LYS A  35       5.104   8.182  -6.052  1.00  0.550          C  
ATOM    565  C   LYS A  35       4.791   6.697  -5.996  1.00  0.540          C  
ATOM    566  O   LYS A  35       5.560   5.923  -5.424  1.00  0.650          O  
ATOM    567  CB  LYS A  35       4.362   8.907  -4.941  1.00  0.750          C  
ATOM    568  CG  LYS A  35       4.882  10.294  -4.653  1.00  0.750          C  
ATOM    569  CD  LYS A  35       4.053  10.953  -3.584  1.00  0.750          C  
ATOM    570  CE  LYS A  35       4.504  12.387  -3.293  1.00  0.750          C  
ATOM    571  NZ  LYS A  35       5.862  12.442  -2.667  1.00  0.750          N  
ATOM    572  H   LYS A  35       4.066   9.482  -7.427  1.00  0.600          H  
ATOM    573  HA  LYS A  35       6.174   8.302  -5.882  1.00  0.660          H  
ATOM    574 1HB  LYS A  35       3.309   8.995  -5.220  1.00  0.900          H  
ATOM    575 2HB  LYS A  35       4.409   8.320  -4.024  1.00  0.900          H  
ATOM    576 1HG  LYS A  35       5.913  10.214  -4.319  1.00  0.900          H  
ATOM    577 2HG  LYS A  35       4.859  10.892  -5.558  1.00  0.900          H  
ATOM    578 1HD  LYS A  35       3.026  10.975  -3.929  1.00  0.900          H  
ATOM    579 2HD  LYS A  35       4.095  10.374  -2.660  1.00  0.900          H  
ATOM    580 1HE  LYS A  35       4.519  12.949  -4.226  1.00  0.900          H  
ATOM    581 2HE  LYS A  35       3.785  12.849  -2.615  1.00  0.900          H  
ATOM    582 1HZ  LYS A  35       6.116  13.403  -2.492  1.00  0.900          H  
ATOM    583 2HZ  LYS A  35       5.858  11.932  -1.788  1.00  0.900          H  
ATOM    584 3HZ  LYS A  35       6.537  12.030  -3.286  1.00  0.900          H  
ATOM    585  N   LEU A  36       3.655   6.290  -6.562  1.00  0.450          N  
ATOM    586  CA  LEU A  36       3.304   4.881  -6.568  1.00  0.480          C  
ATOM    587  C   LEU A  36       4.265   4.082  -7.437  1.00  0.560          C  
ATOM    588  O   LEU A  36       4.738   3.021  -7.037  1.00  0.670          O  
ATOM    589  CB  LEU A  36       1.862   4.720  -7.066  1.00  0.660          C  
ATOM    590  CG  LEU A  36       0.749   5.218  -6.100  1.00  0.660          C  
ATOM    591  CD1 LEU A  36      -0.566   5.266  -6.828  1.00  0.660          C  
ATOM    592  CD2 LEU A  36       0.619   4.268  -4.946  1.00  0.660          C  
ATOM    593  H   LEU A  36       3.010   6.978  -6.966  1.00  0.540          H  
ATOM    594  HA  LEU A  36       3.389   4.507  -5.554  1.00  0.580          H  
ATOM    595 1HB  LEU A  36       1.767   5.291  -7.993  1.00  0.790          H  
ATOM    596 2HB  LEU A  36       1.681   3.670  -7.288  1.00  0.790          H  
ATOM    597  HG  LEU A  36       0.995   6.218  -5.734  1.00  0.790          H  
ATOM    598 1HD1 LEU A  36      -1.345   5.607  -6.161  1.00  0.790          H  
ATOM    599 2HD1 LEU A  36      -0.476   5.958  -7.658  1.00  0.790          H  
ATOM    600 3HD1 LEU A  36      -0.814   4.279  -7.196  1.00  0.790          H  
ATOM    601 1HD2 LEU A  36      -0.155   4.619  -4.294  1.00  0.790          H  
ATOM    602 2HD2 LEU A  36       0.361   3.303  -5.344  1.00  0.790          H  
ATOM    603 3HD2 LEU A  36       1.543   4.199  -4.377  1.00  0.790          H  
ATOM    604  N   ARG A  37       4.624   4.612  -8.604  1.00  0.570          N  
ATOM    605  CA  ARG A  37       5.548   3.918  -9.494  1.00  0.700          C  
ATOM    606  C   ARG A  37       6.950   3.798  -8.899  1.00  0.700          C  
ATOM    607  O   ARG A  37       7.658   2.824  -9.151  1.00  0.880          O  
ATOM    608  CB  ARG A  37       5.584   4.578 -10.866  1.00  0.930          C  
ATOM    609  CG  ARG A  37       4.276   4.465 -11.700  1.00  0.930          C  
ATOM    610  CD  ARG A  37       3.926   3.057 -12.060  1.00  0.930          C  
ATOM    611  NE  ARG A  37       4.922   2.476 -12.961  1.00  0.930          N  
ATOM    612  CZ  ARG A  37       5.403   1.210 -12.918  1.00  0.930          C  
ATOM    613  NH1 ARG A  37       5.027   0.367 -11.982  1.00  0.930          N  
ATOM    614  NH2 ARG A  37       6.281   0.829 -13.826  1.00  0.930          N  
ATOM    615  H   ARG A  37       4.211   5.499  -8.910  1.00  0.680          H  
ATOM    616  HA  ARG A  37       5.187   2.904  -9.618  1.00  0.840          H  
ATOM    617 1HB  ARG A  37       5.788   5.644 -10.738  1.00  1.110          H  
ATOM    618 2HB  ARG A  37       6.398   4.158 -11.452  1.00  1.110          H  
ATOM    619 1HG  ARG A  37       3.441   4.886 -11.152  1.00  1.110          H  
ATOM    620 2HG  ARG A  37       4.424   5.014 -12.612  1.00  1.110          H  
ATOM    621 1HD  ARG A  37       3.804   2.440 -11.192  1.00  1.110          H  
ATOM    622 2HD  ARG A  37       2.975   3.083 -12.595  1.00  1.110          H  
ATOM    623  HE  ARG A  37       5.265   3.073 -13.705  1.00  1.110          H  
ATOM    624 1HH1 ARG A  37       4.367   0.650 -11.278  1.00  1.110          H  
ATOM    625 2HH1 ARG A  37       5.421  -0.564 -11.951  1.00  1.110          H  
ATOM    626 1HH2 ARG A  37       6.580   1.477 -14.544  1.00  1.110          H  
ATOM    627 2HH2 ARG A  37       6.656  -0.106 -13.805  1.00  1.110          H  
ATOM    628  N   SER A  38       7.330   4.758  -8.064  1.00  0.620          N  
ATOM    629  CA  SER A  38       8.635   4.795  -7.423  1.00  0.690          C  
ATOM    630  C   SER A  38       8.727   3.869  -6.197  1.00  0.680          C  
ATOM    631  O   SER A  38       9.792   3.760  -5.584  1.00  0.670          O  
ATOM    632  CB  SER A  38       8.951   6.217  -7.001  1.00  0.940          C  
ATOM    633  OG  SER A  38       9.046   7.071  -8.112  1.00  0.940          O  
ATOM    634  H   SER A  38       6.725   5.572  -7.937  1.00  0.740          H  
ATOM    635  HA  SER A  38       9.377   4.474  -8.152  1.00  0.830          H  
ATOM    636 1HB  SER A  38       8.170   6.576  -6.328  1.00  1.130          H  
ATOM    637 2HB  SER A  38       9.888   6.227  -6.451  1.00  1.130          H  
ATOM    638  HG  SER A  38       8.120   7.245  -8.388  1.00  1.130          H  
ATOM    639  N   ASP A  39       7.616   3.207  -5.831  1.00  0.950          N  
ATOM    640  CA  ASP A  39       7.534   2.305  -4.680  1.00  1.220          C  
ATOM    641  C   ASP A  39       8.149   0.925  -4.968  1.00  1.430          C  
ATOM    642  O   ASP A  39       7.531   0.049  -5.587  1.00  2.310          O  
ATOM    643  CB  ASP A  39       6.061   2.089  -4.291  1.00  1.600          C  
ATOM    644  CG  ASP A  39       5.848   1.154  -3.089  1.00  1.600          C  
ATOM    645  OD1 ASP A  39       6.821   0.572  -2.617  1.00  1.600          O  
ATOM    646  OD2 ASP A  39       4.699   0.965  -2.687  1.00  1.600          O  
ATOM    647  H   ASP A  39       6.761   3.322  -6.382  1.00  1.140          H  
ATOM    648  HA  ASP A  39       8.068   2.761  -3.846  1.00  1.460          H  
ATOM    649 1HB  ASP A  39       5.592   3.061  -4.093  1.00  1.920          H  
ATOM    650 2HB  ASP A  39       5.540   1.655  -5.144  1.00  1.920          H  
ATOM    651  N   VAL A  40       9.362   0.740  -4.457  1.00  1.440          N  
ATOM    652  CA  VAL A  40      10.220  -0.422  -4.690  1.00  2.120          C  
ATOM    653  C   VAL A  40       9.683  -1.748  -4.174  1.00  2.690          C  
ATOM    654  O   VAL A  40      10.261  -2.798  -4.460  1.00  3.240          O  
ATOM    655  CB  VAL A  40      11.615  -0.192  -4.067  1.00  2.700          C  
ATOM    656  CG1 VAL A  40      12.267   1.035  -4.710  1.00  2.700          C  
ATOM    657  CG2 VAL A  40      11.495  -0.031  -2.534  1.00  2.700          C  
ATOM    658  H   VAL A  40       9.729   1.508  -3.913  1.00  1.730          H  
ATOM    659  HA  VAL A  40      10.349  -0.515  -5.769  1.00  2.540          H  
ATOM    660  HB  VAL A  40      12.249  -1.051  -4.289  1.00  3.240          H  
ATOM    661 1HG1 VAL A  40      13.261   1.182  -4.289  1.00  3.240          H  
ATOM    662 2HG1 VAL A  40      12.348   0.878  -5.785  1.00  3.240          H  
ATOM    663 3HG1 VAL A  40      11.664   1.924  -4.524  1.00  3.240          H  
ATOM    664 1HG2 VAL A  40      12.488   0.118  -2.111  1.00  3.240          H  
ATOM    665 2HG2 VAL A  40      10.872   0.827  -2.295  1.00  3.240          H  
ATOM    666 3HG2 VAL A  40      11.053  -0.927  -2.096  1.00  3.240          H  
ATOM    667  N   LEU A  41       8.608  -1.723  -3.390  1.00  2.970          N  
ATOM    668  CA  LEU A  41       8.069  -2.976  -2.909  1.00  3.120          C  
ATOM    669  C   LEU A  41       7.297  -3.666  -4.027  1.00  2.420          C  
ATOM    670  O   LEU A  41       6.991  -4.858  -3.926  1.00  2.660          O  
ATOM    671  CB  LEU A  41       7.156  -2.731  -1.701  1.00  4.310          C  
ATOM    672  CG  LEU A  41       7.833  -2.142  -0.414  1.00  4.310          C  
ATOM    673  CD1 LEU A  41       6.744  -1.841   0.614  1.00  4.310          C  
ATOM    674  CD2 LEU A  41       8.868  -3.126   0.161  1.00  4.310          C  
ATOM    675  H   LEU A  41       8.137  -0.829  -3.157  1.00  3.560          H  
ATOM    676  HA  LEU A  41       8.889  -3.628  -2.626  1.00  3.740          H  
ATOM    677 1HB  LEU A  41       6.380  -2.020  -2.010  1.00  5.170          H  
ATOM    678 2HB  LEU A  41       6.669  -3.667  -1.433  1.00  5.170          H  
ATOM    679  HG  LEU A  41       8.327  -1.202  -0.667  1.00  5.170          H  
ATOM    680 1HD1 LEU A  41       7.194  -1.408   1.506  1.00  5.170          H  
ATOM    681 2HD1 LEU A  41       6.031  -1.128   0.183  1.00  5.170          H  
ATOM    682 3HD1 LEU A  41       6.224  -2.760   0.877  1.00  5.170          H  
ATOM    683 1HD2 LEU A  41       9.317  -2.691   1.055  1.00  5.170          H  
ATOM    684 2HD2 LEU A  41       8.377  -4.063   0.423  1.00  5.170          H  
ATOM    685 3HD2 LEU A  41       9.652  -3.319  -0.564  1.00  5.170          H  
ATOM    686  N   LEU A  42       6.982  -2.905  -5.097  1.00  2.010          N  
ATOM    687  CA  LEU A  42       6.257  -3.389  -6.259  1.00  1.320          C  
ATOM    688  C   LEU A  42       7.161  -3.427  -7.500  1.00  1.080          C  
ATOM    689  O   LEU A  42       7.207  -2.445  -8.244  1.00  1.370          O  
ATOM    690  CB  LEU A  42       5.097  -2.425  -6.584  1.00  2.120          C  
ATOM    691  CG  LEU A  42       4.173  -2.806  -7.789  1.00  2.120          C  
ATOM    692  CD1 LEU A  42       3.373  -4.029  -7.446  1.00  2.120          C  
ATOM    693  CD2 LEU A  42       3.276  -1.653  -8.136  1.00  2.120          C  
ATOM    694  H   LEU A  42       7.285  -1.924  -5.117  1.00  2.410          H  
ATOM    695  HA  LEU A  42       5.875  -4.380  -6.036  1.00  1.580          H  
ATOM    696 1HB  LEU A  42       4.466  -2.346  -5.697  1.00  2.550          H  
ATOM    697 2HB  LEU A  42       5.520  -1.431  -6.778  1.00  2.550          H  
ATOM    698  HG  LEU A  42       4.788  -3.055  -8.655  1.00  2.550          H  
ATOM    699 1HD1 LEU A  42       2.760  -4.290  -8.287  1.00  2.550          H  
ATOM    700 2HD1 LEU A  42       4.016  -4.838  -7.212  1.00  2.550          H  
ATOM    701 3HD1 LEU A  42       2.744  -3.821  -6.587  1.00  2.550          H  
ATOM    702 1HD2 LEU A  42       2.639  -1.924  -8.965  1.00  2.550          H  
ATOM    703 2HD2 LEU A  42       2.679  -1.418  -7.292  1.00  2.550          H  
ATOM    704 3HD2 LEU A  42       3.883  -0.788  -8.403  1.00  2.550          H  
ATOM    705  N   PRO A  43       7.887  -4.515  -7.770  1.00  0.820          N  
ATOM    706  CA  PRO A  43       8.738  -4.659  -8.920  1.00  0.950          C  
ATOM    707  C   PRO A  43       7.872  -4.534 -10.141  1.00  1.020          C  
ATOM    708  O   PRO A  43       6.700  -4.912 -10.085  1.00  0.920          O  
ATOM    709  CB  PRO A  43       9.284  -6.086  -8.781  1.00  1.420          C  
ATOM    710  CG  PRO A  43       9.198  -6.384  -7.314  1.00  1.420          C  
ATOM    711  CD  PRO A  43       7.986  -5.630  -6.821  1.00  1.420          C  
ATOM    712  HA  PRO A  43       9.533  -3.899  -8.902  1.00  1.140          H  
ATOM    713 1HB  PRO A  43       8.690  -6.778  -9.390  1.00  1.710          H  
ATOM    714 2HB  PRO A  43      10.315  -6.130  -9.161  1.00  1.710          H  
ATOM    715 1HG  PRO A  43       9.110  -7.471  -7.151  1.00  1.710          H  
ATOM    716 2HG  PRO A  43      10.122  -6.063  -6.805  1.00  1.710          H  
ATOM    717 1HD  PRO A  43       7.094  -6.232  -6.798  1.00  1.710          H  
ATOM    718 2HD  PRO A  43       8.266  -5.279  -5.858  1.00  1.710          H  
ATOM    719  N   LEU A  44       8.444  -4.083 -11.258  1.00  1.200          N  
ATOM    720  CA  LEU A  44       7.698  -4.021 -12.516  1.00  1.290          C  
ATOM    721  C   LEU A  44       6.936  -5.315 -12.773  1.00  1.180          C  
ATOM    722  O   LEU A  44       5.811  -5.281 -13.274  1.00  1.110          O  
ATOM    723  CB  LEU A  44       8.627  -3.737 -13.704  1.00  1.770          C  
ATOM    724  CG  LEU A  44       7.948  -3.679 -15.120  1.00  1.770          C  
ATOM    725  CD1 LEU A  44       6.907  -2.552 -15.180  1.00  1.770          C  
ATOM    726  CD2 LEU A  44       9.026  -3.467 -16.175  1.00  1.770          C  
ATOM    727  H   LEU A  44       9.407  -3.771 -11.235  1.00  1.440          H  
ATOM    728  HA  LEU A  44       6.983  -3.208 -12.427  1.00  1.550          H  
ATOM    729 1HB  LEU A  44       9.124  -2.784 -13.535  1.00  2.120          H  
ATOM    730 2HB  LEU A  44       9.387  -4.517 -13.739  1.00  2.120          H  
ATOM    731  HG  LEU A  44       7.434  -4.620 -15.317  1.00  2.120          H  
ATOM    732 1HD1 LEU A  44       6.448  -2.535 -16.169  1.00  2.120          H  
ATOM    733 2HD1 LEU A  44       6.133  -2.717 -14.443  1.00  2.120          H  
ATOM    734 3HD1 LEU A  44       7.395  -1.605 -14.993  1.00  2.120          H  
ATOM    735 1HD2 LEU A  44       8.569  -3.440 -17.165  1.00  2.120          H  
ATOM    736 2HD2 LEU A  44       9.542  -2.524 -15.989  1.00  2.120          H  
ATOM    737 3HD2 LEU A  44       9.742  -4.287 -16.130  1.00  2.120          H  
ATOM    738  N   THR A  45       7.555  -6.452 -12.452  1.00  1.200          N  
ATOM    739  CA  THR A  45       6.952  -7.753 -12.641  1.00  1.170          C  
ATOM    740  C   THR A  45       5.627  -7.864 -11.900  1.00  0.920          C  
ATOM    741  O   THR A  45       4.674  -8.448 -12.425  1.00  0.880          O  
ATOM    742  CB  THR A  45       7.894  -8.874 -12.135  1.00  1.650          C  
ATOM    743  OG1 THR A  45       9.118  -8.852 -12.889  1.00  1.650          O  
ATOM    744  CG2 THR A  45       7.225 -10.243 -12.289  1.00  1.650          C  
ATOM    745  H   THR A  45       8.495  -6.421 -12.085  1.00  1.440          H  
ATOM    746  HA  THR A  45       6.765  -7.899 -13.704  1.00  1.400          H  
ATOM    747  HB  THR A  45       8.126  -8.704 -11.084  1.00  1.980          H  
ATOM    748  HG1 THR A  45       9.752  -9.461 -12.494  1.00  1.980          H  
ATOM    749 1HG2 THR A  45       7.904 -11.015 -11.933  1.00  1.980          H  
ATOM    750 2HG2 THR A  45       6.304 -10.290 -11.709  1.00  1.980          H  
ATOM    751 3HG2 THR A  45       6.997 -10.417 -13.339  1.00  1.980          H  
ATOM    752  N   GLN A  46       5.575  -7.367 -10.662  1.00  0.770          N  
ATOM    753  CA  GLN A  46       4.376  -7.472  -9.856  1.00  0.580          C  
ATOM    754  C   GLN A  46       3.355  -6.481 -10.349  1.00  0.500          C  
ATOM    755  O   GLN A  46       2.161  -6.767 -10.368  1.00  0.440          O  
ATOM    756  CB  GLN A  46       4.700  -7.265  -8.388  1.00  0.890          C  
ATOM    757  CG  GLN A  46       5.533  -8.366  -7.801  1.00  0.890          C  
ATOM    758  CD  GLN A  46       4.829  -9.670  -7.913  1.00  0.890          C  
ATOM    759  OE1 GLN A  46       3.623  -9.736  -7.633  1.00  0.890          O  
ATOM    760  NE2 GLN A  46       5.550 -10.708  -8.314  1.00  0.890          N  
ATOM    761  H   GLN A  46       6.359  -6.831 -10.303  1.00  0.920          H  
ATOM    762  HA  GLN A  46       3.956  -8.465  -9.986  1.00  0.700          H  
ATOM    763 1HB  GLN A  46       5.265  -6.342  -8.292  1.00  1.070          H  
ATOM    764 2HB  GLN A  46       3.780  -7.169  -7.814  1.00  1.070          H  
ATOM    765 1HG  GLN A  46       6.477  -8.430  -8.344  1.00  1.070          H  
ATOM    766 2HG  GLN A  46       5.712  -8.163  -6.747  1.00  1.070          H  
ATOM    767 1HE2 GLN A  46       5.137 -11.615  -8.399  1.00  1.070          H  
ATOM    768 2HE2 GLN A  46       6.522 -10.593  -8.524  1.00  1.070          H  
ATOM    769  N   TYR A  47       3.820  -5.328 -10.796  1.00  0.600          N  
ATOM    770  CA  TYR A  47       2.921  -4.346 -11.359  1.00  0.640          C  
ATOM    771  C   TYR A  47       2.174  -4.961 -12.529  1.00  0.620          C  
ATOM    772  O   TYR A  47       0.939  -4.907 -12.589  1.00  0.570          O  
ATOM    773  CB  TYR A  47       3.697  -3.124 -11.798  1.00  0.880          C  
ATOM    774  CG  TYR A  47       2.924  -2.193 -12.604  1.00  0.880          C  
ATOM    775  CD1 TYR A  47       2.033  -1.322 -12.039  1.00  0.880          C  
ATOM    776  CD2 TYR A  47       3.127  -2.209 -13.967  1.00  0.880          C  
ATOM    777  CE1 TYR A  47       1.360  -0.468 -12.845  1.00  0.880          C  
ATOM    778  CE2 TYR A  47       2.454  -1.360 -14.762  1.00  0.880          C  
ATOM    779  CZ  TYR A  47       1.576  -0.486 -14.211  1.00  0.880          C  
ATOM    780  OH  TYR A  47       0.919   0.368 -15.012  1.00  0.880          O  
ATOM    781  H   TYR A  47       4.824  -5.136 -10.714  1.00  0.720          H  
ATOM    782  HA  TYR A  47       2.190  -4.060 -10.606  1.00  0.770          H  
ATOM    783 1HB  TYR A  47       4.071  -2.597 -10.929  1.00  1.060          H  
ATOM    784 2HB  TYR A  47       4.549  -3.424 -12.370  1.00  1.060          H  
ATOM    785  HD1 TYR A  47       1.865  -1.305 -10.971  1.00  1.060          H  
ATOM    786  HD2 TYR A  47       3.834  -2.909 -14.405  1.00  1.060          H  
ATOM    787  HE1 TYR A  47       0.671   0.211 -12.418  1.00  1.060          H  
ATOM    788  HE2 TYR A  47       2.619  -1.375 -15.841  1.00  1.060          H  
ATOM    789  HH  TYR A  47       1.126   0.159 -15.929  1.00  1.060          H  
ATOM    790  N   ASN A  48       2.932  -5.564 -13.453  1.00  0.680          N  
ATOM    791  CA  ASN A  48       2.350  -6.205 -14.611  1.00  0.710          C  
ATOM    792  C   ASN A  48       1.507  -7.420 -14.231  1.00  0.610          C  
ATOM    793  O   ASN A  48       0.485  -7.668 -14.873  1.00  0.580          O  
ATOM    794  CB  ASN A  48       3.424  -6.560 -15.612  1.00  0.980          C  
ATOM    795  CG  ASN A  48       3.922  -5.351 -16.383  1.00  0.980          C  
ATOM    796  OD1 ASN A  48       3.214  -4.347 -16.544  1.00  0.980          O  
ATOM    797  ND2 ASN A  48       5.124  -5.439 -16.874  1.00  0.980          N  
ATOM    798  H   ASN A  48       3.951  -5.550 -13.343  1.00  0.820          H  
ATOM    799  HA  ASN A  48       1.684  -5.489 -15.086  1.00  0.850          H  
ATOM    800 1HB  ASN A  48       4.269  -7.009 -15.081  1.00  1.180          H  
ATOM    801 2HB  ASN A  48       3.044  -7.301 -16.313  1.00  1.180          H  
ATOM    802 1HD2 ASN A  48       5.503  -4.682 -17.408  1.00  1.180          H  
ATOM    803 2HD2 ASN A  48       5.668  -6.265 -16.726  1.00  1.180          H  
ATOM    804  N   ARG A  49       1.899  -8.176 -13.189  1.00  0.600          N  
ATOM    805  CA  ARG A  49       1.088  -9.308 -12.759  1.00  0.570          C  
ATOM    806  C   ARG A  49      -0.274  -8.805 -12.304  1.00  0.450          C  
ATOM    807  O   ARG A  49      -1.299  -9.353 -12.708  1.00  0.440          O  
ATOM    808  CB  ARG A  49       1.744 -10.090 -11.620  1.00  0.810          C  
ATOM    809  CG  ARG A  49       0.970 -11.360 -11.155  1.00  0.810          C  
ATOM    810  CD  ARG A  49       1.690 -12.098 -10.046  1.00  0.810          C  
ATOM    811  NE  ARG A  49       1.713 -11.355  -8.780  1.00  0.810          N  
ATOM    812  CZ  ARG A  49       0.725 -11.303  -7.856  1.00  0.810          C  
ATOM    813  NH1 ARG A  49      -0.385 -11.971  -7.966  1.00  0.810          N  
ATOM    814  NH2 ARG A  49       0.893 -10.570  -6.802  1.00  0.810          N  
ATOM    815  H   ARG A  49       2.796  -7.997 -12.730  1.00  0.720          H  
ATOM    816  HA  ARG A  49       0.950  -9.980 -13.604  1.00  0.680          H  
ATOM    817 1HB  ARG A  49       2.751 -10.385 -11.911  1.00  0.970          H  
ATOM    818 2HB  ARG A  49       1.837  -9.439 -10.752  1.00  0.970          H  
ATOM    819 1HG  ARG A  49      -0.008 -11.060 -10.782  1.00  0.970          H  
ATOM    820 2HG  ARG A  49       0.841 -12.038 -11.998  1.00  0.970          H  
ATOM    821 1HD  ARG A  49       1.216 -13.062  -9.875  1.00  0.970          H  
ATOM    822 2HD  ARG A  49       2.725 -12.261 -10.352  1.00  0.970          H  
ATOM    823  HE  ARG A  49       2.543 -10.801  -8.558  1.00  0.970          H  
ATOM    824 1HH1 ARG A  49      -0.533 -12.587  -8.750  1.00  0.970          H  
ATOM    825 2HH1 ARG A  49      -1.088 -11.863  -7.211  1.00  0.970          H  
ATOM    826 1HH2 ARG A  49       1.776 -10.052  -6.715  1.00  0.970          H  
ATOM    827 2HH2 ARG A  49       0.139 -10.555  -6.090  1.00  0.970          H  
ATOM    828  N   TYR A  50      -0.281  -7.756 -11.469  1.00  0.390          N  
ATOM    829  CA  TYR A  50      -1.520  -7.190 -10.964  1.00  0.310          C  
ATOM    830  C   TYR A  50      -2.370  -6.673 -12.104  1.00  0.300          C  
ATOM    831  O   TYR A  50      -3.582  -6.871 -12.129  1.00  0.280          O  
ATOM    832  CB  TYR A  50      -1.244  -6.082  -9.935  1.00  0.470          C  
ATOM    833  CG  TYR A  50      -0.888  -6.569  -8.550  1.00  0.470          C  
ATOM    834  CD1 TYR A  50       0.289  -6.181  -7.946  1.00  0.470          C  
ATOM    835  CD2 TYR A  50      -1.751  -7.401  -7.883  1.00  0.470          C  
ATOM    836  CE1 TYR A  50       0.597  -6.626  -6.672  1.00  0.470          C  
ATOM    837  CE2 TYR A  50      -1.460  -7.842  -6.634  1.00  0.470          C  
ATOM    838  CZ  TYR A  50      -0.295  -7.466  -6.009  1.00  0.470          C  
ATOM    839  OH  TYR A  50      -0.006  -7.923  -4.720  1.00  0.470          O  
ATOM    840  H   TYR A  50       0.610  -7.358 -11.160  1.00  0.470          H  
ATOM    841  HA  TYR A  50      -2.082  -7.982 -10.481  1.00  0.370          H  
ATOM    842 1HB  TYR A  50      -0.411  -5.475 -10.297  1.00  0.560          H  
ATOM    843 2HB  TYR A  50      -2.084  -5.434  -9.849  1.00  0.560          H  
ATOM    844  HD1 TYR A  50       0.964  -5.525  -8.474  1.00  0.560          H  
ATOM    845  HD2 TYR A  50      -2.669  -7.708  -8.337  1.00  0.560          H  
ATOM    846  HE1 TYR A  50       1.528  -6.317  -6.193  1.00  0.560          H  
ATOM    847  HE2 TYR A  50      -2.161  -8.487  -6.133  1.00  0.560          H  
ATOM    848  HH  TYR A  50      -0.716  -8.544  -4.398  1.00  0.560          H  
ATOM    849  N   LEU A  51      -1.736  -6.054 -13.087  1.00  0.360          N  
ATOM    850  CA  LEU A  51      -2.452  -5.554 -14.236  1.00  0.380          C  
ATOM    851  C   LEU A  51      -3.099  -6.723 -15.008  1.00  0.370          C  
ATOM    852  O   LEU A  51      -4.284  -6.683 -15.339  1.00  0.380          O  
ATOM    853  CB  LEU A  51      -1.444  -4.782 -15.100  1.00  0.520          C  
ATOM    854  CG  LEU A  51      -1.891  -4.134 -16.388  1.00  0.520          C  
ATOM    855  CD1 LEU A  51      -2.960  -3.107 -16.098  1.00  0.520          C  
ATOM    856  CD2 LEU A  51      -0.644  -3.474 -17.028  1.00  0.520          C  
ATOM    857  H   LEU A  51      -0.730  -5.879 -13.007  1.00  0.430          H  
ATOM    858  HA  LEU A  51      -3.233  -4.884 -13.882  1.00  0.460          H  
ATOM    859 1HB  LEU A  51      -0.987  -4.009 -14.480  1.00  0.630          H  
ATOM    860 2HB  LEU A  51      -0.665  -5.476 -15.372  1.00  0.630          H  
ATOM    861  HG  LEU A  51      -2.302  -4.883 -17.068  1.00  0.630          H  
ATOM    862 1HD1 LEU A  51      -3.266  -2.630 -17.025  1.00  0.630          H  
ATOM    863 2HD1 LEU A  51      -3.828  -3.582 -15.644  1.00  0.630          H  
ATOM    864 3HD1 LEU A  51      -2.549  -2.366 -15.417  1.00  0.630          H  
ATOM    865 1HD2 LEU A  51      -0.918  -2.997 -17.965  1.00  0.630          H  
ATOM    866 2HD2 LEU A  51      -0.232  -2.726 -16.346  1.00  0.630          H  
ATOM    867 3HD2 LEU A  51       0.114  -4.237 -17.221  1.00  0.630          H  
ATOM    868  N   ALA A  52      -2.341  -7.798 -15.255  1.00  0.410          N  
ATOM    869  CA  ALA A  52      -2.835  -8.974 -15.976  1.00  0.440          C  
ATOM    870  C   ALA A  52      -4.022  -9.637 -15.275  1.00  0.420          C  
ATOM    871  O   ALA A  52      -4.973 -10.100 -15.915  1.00  0.470          O  
ATOM    872  CB  ALA A  52      -1.716  -9.987 -16.124  1.00  0.600          C  
ATOM    873  H   ALA A  52      -1.359  -7.781 -14.972  1.00  0.490          H  
ATOM    874  HA  ALA A  52      -3.159  -8.649 -16.962  1.00  0.530          H  
ATOM    875 1HB  ALA A  52      -2.071 -10.846 -16.689  1.00  0.720          H  
ATOM    876 2HB  ALA A  52      -0.878  -9.525 -16.645  1.00  0.720          H  
ATOM    877 3HB  ALA A  52      -1.392 -10.309 -15.134  1.00  0.720          H  
ATOM    878  N   LEU A  53      -4.003  -9.619 -13.949  1.00  0.400          N  
ATOM    879  CA  LEU A  53      -5.051 -10.214 -13.139  1.00  0.430          C  
ATOM    880  C   LEU A  53      -6.295  -9.347 -13.045  1.00  0.360          C  
ATOM    881  O   LEU A  53      -7.331  -9.798 -12.545  1.00  0.410          O  
ATOM    882  CB  LEU A  53      -4.540 -10.425 -11.727  1.00  0.590          C  
ATOM    883  CG  LEU A  53      -3.450 -11.424 -11.465  1.00  0.590          C  
ATOM    884  CD1 LEU A  53      -3.029 -11.257 -10.025  1.00  0.590          C  
ATOM    885  CD2 LEU A  53      -3.938 -12.818 -11.714  1.00  0.590          C  
ATOM    886  H   LEU A  53      -3.165  -9.246 -13.486  1.00  0.480          H  
ATOM    887  HA  LEU A  53      -5.335 -11.159 -13.590  1.00  0.520          H  
ATOM    888 1HB  LEU A  53      -4.106  -9.484 -11.448  1.00  0.710          H  
ATOM    889 2HB  LEU A  53      -5.378 -10.641 -11.077  1.00  0.710          H  
ATOM    890  HG  LEU A  53      -2.605 -11.232 -12.102  1.00  0.710          H  
ATOM    891 1HD1 LEU A  53      -2.248 -11.961  -9.823  1.00  0.710          H  
ATOM    892 2HD1 LEU A  53      -2.662 -10.243  -9.860  1.00  0.710          H  
ATOM    893 3HD1 LEU A  53      -3.871 -11.445  -9.367  1.00  0.710          H  
ATOM    894 1HD2 LEU A  53      -3.135 -13.521 -11.495  1.00  0.710          H  
ATOM    895 2HD2 LEU A  53      -4.794 -13.027 -11.068  1.00  0.710          H  
ATOM    896 3HD2 LEU A  53      -4.226 -12.920 -12.750  1.00  0.710          H  
ATOM    897  N   TYR A  54      -6.247  -8.130 -13.574  1.00  0.360          N  
ATOM    898  CA  TYR A  54      -7.375  -7.227 -13.510  1.00  0.330          C  
ATOM    899  C   TYR A  54      -8.606  -7.885 -14.058  1.00  0.410          C  
ATOM    900  O   TYR A  54      -9.670  -7.801 -13.449  1.00  0.490          O  
ATOM    901  CB  TYR A  54      -7.085  -5.921 -14.230  1.00  0.470          C  
ATOM    902  CG  TYR A  54      -8.250  -4.992 -14.226  1.00  0.470          C  
ATOM    903  CD1 TYR A  54      -8.540  -4.270 -13.092  1.00  0.470          C  
ATOM    904  CD2 TYR A  54      -9.032  -4.852 -15.358  1.00  0.470          C  
ATOM    905  CE1 TYR A  54      -9.605  -3.411 -13.087  1.00  0.470          C  
ATOM    906  CE2 TYR A  54     -10.097  -3.991 -15.344  1.00  0.470          C  
ATOM    907  CZ  TYR A  54     -10.385  -3.272 -14.213  1.00  0.470          C  
ATOM    908  OH  TYR A  54     -11.450  -2.402 -14.199  1.00  0.470          O  
ATOM    909  H   TYR A  54      -5.404  -7.802 -14.059  1.00  0.430          H  
ATOM    910  HA  TYR A  54      -7.593  -7.004 -12.472  1.00  0.400          H  
ATOM    911 1HB  TYR A  54      -6.235  -5.418 -13.752  1.00  0.570          H  
ATOM    912 2HB  TYR A  54      -6.809  -6.123 -15.262  1.00  0.570          H  
ATOM    913  HD1 TYR A  54      -7.922  -4.382 -12.206  1.00  0.570          H  
ATOM    914  HD2 TYR A  54      -8.801  -5.423 -16.257  1.00  0.570          H  
ATOM    915  HE1 TYR A  54      -9.834  -2.841 -12.207  1.00  0.570          H  
ATOM    916  HE2 TYR A  54     -10.712  -3.873 -16.230  1.00  0.570          H  
ATOM    917  HH  TYR A  54     -11.500  -1.970 -13.343  1.00  0.570          H  
ATOM    918  N   ASN A  55      -8.473  -8.544 -15.201  1.00  0.550          N  
ATOM    919  CA  ASN A  55      -9.606  -9.161 -15.851  1.00  0.720          C  
ATOM    920  C   ASN A  55     -10.114 -10.409 -15.124  1.00  0.770          C  
ATOM    921  O   ASN A  55     -11.196 -10.903 -15.428  1.00  1.160          O  
ATOM    922  CB  ASN A  55      -9.252  -9.456 -17.284  1.00  0.940          C  
ATOM    923  CG  ASN A  55      -9.177  -8.190 -18.094  1.00  0.940          C  
ATOM    924  OD1 ASN A  55      -9.919  -7.224 -17.855  1.00  0.940          O  
ATOM    925  ND2 ASN A  55      -8.277  -8.166 -19.039  1.00  0.940          N  
ATOM    926  H   ASN A  55      -7.555  -8.601 -15.626  1.00  0.660          H  
ATOM    927  HA  ASN A  55     -10.417  -8.440 -15.857  1.00  0.860          H  
ATOM    928 1HB  ASN A  55      -8.288  -9.968 -17.324  1.00  1.130          H  
ATOM    929 2HB  ASN A  55     -10.000 -10.118 -17.720  1.00  1.130          H  
ATOM    930 1HD2 ASN A  55      -8.170  -7.350 -19.609  1.00  1.130          H  
ATOM    931 2HD2 ASN A  55      -7.679  -8.957 -19.185  1.00  1.130          H  
ATOM    932  N   LYS A  56      -9.363 -10.936 -14.158  1.00  0.480          N  
ATOM    933  CA  LYS A  56      -9.857 -12.083 -13.423  1.00  0.490          C  
ATOM    934  C   LYS A  56     -10.717 -11.552 -12.292  1.00  0.490          C  
ATOM    935  O   LYS A  56     -11.756 -12.125 -11.962  1.00  0.690          O  
ATOM    936  CB  LYS A  56      -8.727 -12.975 -12.911  1.00  0.680          C  
ATOM    937  CG  LYS A  56      -7.985 -13.713 -14.025  1.00  0.680          C  
ATOM    938  CD  LYS A  56      -6.925 -14.653 -13.471  1.00  0.680          C  
ATOM    939  CE  LYS A  56      -6.168 -15.366 -14.590  1.00  0.680          C  
ATOM    940  NZ  LYS A  56      -5.119 -16.289 -14.060  1.00  0.680          N  
ATOM    941  H   LYS A  56      -8.485 -10.507 -13.883  1.00  0.580          H  
ATOM    942  HA  LYS A  56     -10.494 -12.681 -14.075  1.00  0.590          H  
ATOM    943 1HB  LYS A  56      -8.002 -12.363 -12.367  1.00  0.820          H  
ATOM    944 2HB  LYS A  56      -9.128 -13.708 -12.213  1.00  0.820          H  
ATOM    945 1HG  LYS A  56      -8.701 -14.282 -14.618  1.00  0.820          H  
ATOM    946 2HG  LYS A  56      -7.506 -12.977 -14.674  1.00  0.820          H  
ATOM    947 1HD  LYS A  56      -6.234 -14.089 -12.868  1.00  0.820          H  
ATOM    948 2HD  LYS A  56      -7.400 -15.402 -12.838  1.00  0.820          H  
ATOM    949 1HE  LYS A  56      -6.874 -15.940 -15.187  1.00  0.820          H  
ATOM    950 2HE  LYS A  56      -5.690 -14.619 -15.226  1.00  0.820          H  
ATOM    951 1HZ  LYS A  56      -4.644 -16.737 -14.831  1.00  0.820          H  
ATOM    952 2HZ  LYS A  56      -4.449 -15.766 -13.513  1.00  0.820          H  
ATOM    953 3HZ  LYS A  56      -5.550 -16.993 -13.478  1.00  0.820          H  
ATOM    954  N   TYR A  57     -10.313 -10.414 -11.731  1.00  0.390          N  
ATOM    955  CA  TYR A  57     -11.088  -9.817 -10.658  1.00  0.400          C  
ATOM    956  C   TYR A  57     -12.300  -9.051 -11.203  1.00  0.440          C  
ATOM    957  O   TYR A  57     -13.367  -9.050 -10.588  1.00  0.480          O  
ATOM    958  CB  TYR A  57     -10.200  -8.969  -9.778  1.00  0.560          C  
ATOM    959  CG  TYR A  57      -9.290  -9.845  -8.977  1.00  0.560          C  
ATOM    960  CD1 TYR A  57      -7.961  -9.906  -9.272  1.00  0.560          C  
ATOM    961  CD2 TYR A  57      -9.806 -10.616  -7.952  1.00  0.560          C  
ATOM    962  CE1 TYR A  57      -7.126 -10.720  -8.538  1.00  0.560          C  
ATOM    963  CE2 TYR A  57      -8.978 -11.428  -7.216  1.00  0.560          C  
ATOM    964  CZ  TYR A  57      -7.642 -11.477  -7.507  1.00  0.560          C  
ATOM    965  OH  TYR A  57      -6.815 -12.290  -6.780  1.00  0.560          O  
ATOM    966  H   TYR A  57      -9.413 -10.017 -12.021  1.00  0.470          H  
ATOM    967  HA  TYR A  57     -11.458 -10.623 -10.042  1.00  0.480          H  
ATOM    968 1HB  TYR A  57      -9.594  -8.294 -10.394  1.00  0.670          H  
ATOM    969 2HB  TYR A  57     -10.801  -8.371  -9.100  1.00  0.670          H  
ATOM    970  HD1 TYR A  57      -7.567  -9.310 -10.089  1.00  0.670          H  
ATOM    971  HD2 TYR A  57     -10.867 -10.575  -7.725  1.00  0.670          H  
ATOM    972  HE1 TYR A  57      -6.068 -10.768  -8.770  1.00  0.670          H  
ATOM    973  HE2 TYR A  57      -9.381 -12.032  -6.403  1.00  0.670          H  
ATOM    974  HH  TYR A  57      -5.910 -12.180  -7.084  1.00  0.670          H  
ATOM    975  N   LYS A  58     -12.160  -8.481 -12.400  1.00  0.460          N  
ATOM    976  CA  LYS A  58     -13.201  -7.718 -13.082  1.00  0.550          C  
ATOM    977  C   LYS A  58     -14.503  -8.502 -13.182  1.00  0.530          C  
ATOM    978  O   LYS A  58     -15.587  -7.937 -13.046  1.00  0.640          O  
ATOM    979  CB  LYS A  58     -12.732  -7.358 -14.492  1.00  0.730          C  
ATOM    980  CG  LYS A  58     -13.676  -6.521 -15.336  1.00  0.730          C  
ATOM    981  CD  LYS A  58     -13.026  -6.212 -16.690  1.00  0.730          C  
ATOM    982  CE  LYS A  58     -13.940  -5.400 -17.590  1.00  0.730          C  
ATOM    983  NZ  LYS A  58     -13.313  -5.123 -18.926  1.00  0.730          N  
ATOM    984  H   LYS A  58     -11.241  -8.516 -12.839  1.00  0.550          H  
ATOM    985  HA  LYS A  58     -13.389  -6.805 -12.515  1.00  0.660          H  
ATOM    986 1HB  LYS A  58     -11.784  -6.825 -14.433  1.00  0.880          H  
ATOM    987 2HB  LYS A  58     -12.558  -8.280 -15.040  1.00  0.880          H  
ATOM    988 1HG  LYS A  58     -14.608  -7.069 -15.502  1.00  0.880          H  
ATOM    989 2HG  LYS A  58     -13.902  -5.591 -14.818  1.00  0.880          H  
ATOM    990 1HD  LYS A  58     -12.112  -5.664 -16.530  1.00  0.880          H  
ATOM    991 2HD  LYS A  58     -12.766  -7.140 -17.188  1.00  0.880          H  
ATOM    992 1HE  LYS A  58     -14.868  -5.946 -17.739  1.00  0.880          H  
ATOM    993 2HE  LYS A  58     -14.163  -4.452 -17.103  1.00  0.880          H  
ATOM    994 1HZ  LYS A  58     -13.952  -4.581 -19.489  1.00  0.880          H  
ATOM    995 2HZ  LYS A  58     -12.453  -4.607 -18.807  1.00  0.880          H  
ATOM    996 3HZ  LYS A  58     -13.105  -5.992 -19.403  1.00  0.880          H  
ATOM    997  N   TYR A  59     -14.394  -9.799 -13.459  1.00  0.460          N  
ATOM    998  CA  TYR A  59     -15.548 -10.668 -13.622  1.00  0.440          C  
ATOM    999  C   TYR A  59     -15.722 -11.631 -12.452  1.00  0.390          C  
ATOM   1000  O   TYR A  59     -16.380 -12.666 -12.583  1.00  0.600          O  
ATOM   1001  CB  TYR A  59     -15.439 -11.431 -14.935  1.00  0.620          C  
ATOM   1002  CG  TYR A  59     -15.441 -10.524 -16.139  1.00  0.620          C  
ATOM   1003  CD1 TYR A  59     -14.265 -10.276 -16.821  1.00  0.620          C  
ATOM   1004  CD2 TYR A  59     -16.619  -9.933 -16.555  1.00  0.620          C  
ATOM   1005  CE1 TYR A  59     -14.265  -9.452 -17.917  1.00  0.620          C  
ATOM   1006  CE2 TYR A  59     -16.623  -9.105 -17.653  1.00  0.620          C  
ATOM   1007  CZ  TYR A  59     -15.454  -8.864 -18.334  1.00  0.620          C  
ATOM   1008  OH  TYR A  59     -15.463  -8.039 -19.436  1.00  0.620          O  
ATOM   1009  H   TYR A  59     -13.471 -10.203 -13.573  1.00  0.550          H  
ATOM   1010  HA  TYR A  59     -16.440 -10.045 -13.659  1.00  0.530          H  
ATOM   1011 1HB  TYR A  59     -14.514 -12.012 -14.942  1.00  0.750          H  
ATOM   1012 2HB  TYR A  59     -16.270 -12.128 -15.028  1.00  0.750          H  
ATOM   1013  HD1 TYR A  59     -13.341 -10.737 -16.493  1.00  0.750          H  
ATOM   1014  HD2 TYR A  59     -17.546 -10.126 -16.016  1.00  0.750          H  
ATOM   1015  HE1 TYR A  59     -13.337  -9.263 -18.455  1.00  0.750          H  
ATOM   1016  HE2 TYR A  59     -17.552  -8.641 -17.983  1.00  0.750          H  
ATOM   1017  HH  TYR A  59     -16.369  -7.772 -19.626  1.00  0.750          H  
ATOM   1018  N   PHE A  60     -15.095 -11.325 -11.327  1.00  0.400          N  
ATOM   1019  CA  PHE A  60     -15.167 -12.157 -10.145  1.00  0.390          C  
ATOM   1020  C   PHE A  60     -16.578 -12.281  -9.613  1.00  0.490          C  
ATOM   1021  O   PHE A  60     -17.311 -11.292  -9.548  1.00  0.600          O  
ATOM   1022  CB  PHE A  60     -14.290 -11.600  -9.037  1.00  0.550          C  
ATOM   1023  CG  PHE A  60     -14.319 -12.428  -7.848  1.00  0.550          C  
ATOM   1024  CD1 PHE A  60     -13.522 -13.541  -7.752  1.00  0.550          C  
ATOM   1025  CD2 PHE A  60     -15.182 -12.136  -6.828  1.00  0.550          C  
ATOM   1026  CE1 PHE A  60     -13.595 -14.342  -6.652  1.00  0.550          C  
ATOM   1027  CE2 PHE A  60     -15.248 -12.930  -5.749  1.00  0.550          C  
ATOM   1028  CZ  PHE A  60     -14.464 -14.032  -5.654  1.00  0.550          C  
ATOM   1029  H   PHE A  60     -14.558 -10.458 -11.261  1.00  0.480          H  
ATOM   1030  HA  PHE A  60     -14.810 -13.153 -10.409  1.00  0.470          H  
ATOM   1031 1HB  PHE A  60     -13.285 -11.564  -9.385  1.00  0.660          H  
ATOM   1032 2HB  PHE A  60     -14.596 -10.585  -8.783  1.00  0.660          H  
ATOM   1033  HD1 PHE A  60     -12.836 -13.786  -8.566  1.00  0.660          H  
ATOM   1034  HD2 PHE A  60     -15.827 -11.256  -6.899  1.00  0.660          H  
ATOM   1035  HE1 PHE A  60     -12.970 -15.230  -6.573  1.00  0.660          H  
ATOM   1036  HE2 PHE A  60     -15.929 -12.685  -4.958  1.00  0.660          H  
ATOM   1037  HZ  PHE A  60     -14.533 -14.667  -4.784  1.00  0.660          H  
ATOM   1038  N   SER A  61     -16.945 -13.483  -9.194  1.00  0.610          N  
ATOM   1039  CA  SER A  61     -18.247 -13.704  -8.606  1.00  0.770          C  
ATOM   1040  C   SER A  61     -18.141 -14.702  -7.472  1.00  0.810          C  
ATOM   1041  O   SER A  61     -17.403 -15.685  -7.556  1.00  0.980          O  
ATOM   1042  CB  SER A  61     -19.229 -14.200  -9.640  1.00  1.010          C  
ATOM   1043  OG  SER A  61     -20.476 -14.456  -9.052  1.00  1.010          O  
ATOM   1044  H   SER A  61     -16.322 -14.271  -9.298  1.00  0.730          H  
ATOM   1045  HA  SER A  61     -18.610 -12.761  -8.198  1.00  0.920          H  
ATOM   1046 1HB  SER A  61     -19.336 -13.450 -10.427  1.00  1.220          H  
ATOM   1047 2HB  SER A  61     -18.846 -15.108 -10.100  1.00  1.220          H  
ATOM   1048  HG  SER A  61     -21.044 -14.765  -9.763  1.00  1.220          H  
ATOM   1049  N   GLY A  62     -18.868 -14.430  -6.397  1.00  0.970          N  
ATOM   1050  CA  GLY A  62     -18.875 -15.298  -5.233  1.00  1.170          C  
ATOM   1051  C   GLY A  62     -18.150 -14.643  -4.077  1.00  0.960          C  
ATOM   1052  O   GLY A  62     -17.864 -13.448  -4.114  1.00  0.970          O  
ATOM   1053  H   GLY A  62     -19.445 -13.601  -6.404  1.00  1.160          H  
ATOM   1054 1HA  GLY A  62     -19.902 -15.520  -4.946  1.00  1.400          H  
ATOM   1055 2HA  GLY A  62     -18.395 -16.245  -5.476  1.00  1.400          H  
ATOM   1056  N   ALA A  63     -18.004 -15.382  -2.985  1.00  0.980          N  
ATOM   1057  CA  ALA A  63     -17.354 -14.845  -1.807  1.00  0.910          C  
ATOM   1058  C   ALA A  63     -15.885 -14.647  -2.085  1.00  0.690          C  
ATOM   1059  O   ALA A  63     -15.237 -15.497  -2.695  1.00  0.750          O  
ATOM   1060  CB  ALA A  63     -17.537 -15.771  -0.620  1.00  1.300          C  
ATOM   1061  H   ALA A  63     -18.298 -16.347  -3.000  1.00  1.180          H  
ATOM   1062  HA  ALA A  63     -17.794 -13.874  -1.579  1.00  1.090          H  
ATOM   1063 1HB  ALA A  63     -17.044 -15.338   0.252  1.00  1.560          H  
ATOM   1064 2HB  ALA A  63     -18.598 -15.897  -0.413  1.00  1.560          H  
ATOM   1065 3HB  ALA A  63     -17.093 -16.740  -0.844  1.00  1.560          H  
ATOM   1066  N   MET A  64     -15.353 -13.565  -1.572  1.00  0.920          N  
ATOM   1067  CA  MET A  64     -13.953 -13.239  -1.694  1.00  0.760          C  
ATOM   1068  C   MET A  64     -13.308 -13.187  -0.322  1.00  0.620          C  
ATOM   1069  O   MET A  64     -13.801 -12.494   0.565  1.00  0.710          O  
ATOM   1070  CB  MET A  64     -13.883 -11.905  -2.439  1.00  1.130          C  
ATOM   1071  CG  MET A  64     -12.564 -11.296  -2.624  1.00  1.130          C  
ATOM   1072  SD  MET A  64     -12.644  -9.817  -3.630  1.00  1.130          S  
ATOM   1073  CE  MET A  64     -12.262 -10.497  -5.212  1.00  1.130          C  
ATOM   1074  H   MET A  64     -15.958 -12.921  -1.082  1.00  1.100          H  
ATOM   1075  HA  MET A  64     -13.454 -14.011  -2.279  1.00  0.910          H  
ATOM   1076 1HB  MET A  64     -14.315 -12.015  -3.400  1.00  1.350          H  
ATOM   1077 2HB  MET A  64     -14.489 -11.176  -1.904  1.00  1.350          H  
ATOM   1078 1HG  MET A  64     -12.119 -11.050  -1.662  1.00  1.350          H  
ATOM   1079 2HG  MET A  64     -11.945 -11.999  -3.131  1.00  1.350          H  
ATOM   1080 1HE  MET A  64     -12.289  -9.710  -5.964  1.00  1.350          H  
ATOM   1081 2HE  MET A  64     -11.266 -10.939  -5.181  1.00  1.350          H  
ATOM   1082 3HE  MET A  64     -12.971 -11.250  -5.458  1.00  1.350          H  
ATOM   1083  N   ASP A  65     -12.185 -13.875  -0.137  1.00  0.580          N  
ATOM   1084  CA  ASP A  65     -11.549 -13.800   1.172  1.00  0.580          C  
ATOM   1085  C   ASP A  65     -10.752 -12.498   1.265  1.00  0.440          C  
ATOM   1086  O   ASP A  65     -10.638 -11.772   0.271  1.00  0.310          O  
ATOM   1087  CB  ASP A  65     -10.643 -15.031   1.376  1.00  0.810          C  
ATOM   1088  CG  ASP A  65     -10.300 -15.336   2.845  1.00  0.810          C  
ATOM   1089  OD1 ASP A  65     -10.628 -14.523   3.679  1.00  0.810          O  
ATOM   1090  OD2 ASP A  65      -9.708 -16.349   3.103  1.00  0.810          O  
ATOM   1091  H   ASP A  65     -11.829 -14.474  -0.868  1.00  0.700          H  
ATOM   1092  HA  ASP A  65     -12.321 -13.794   1.946  1.00  0.700          H  
ATOM   1093 1HB  ASP A  65     -11.133 -15.908   0.953  1.00  0.970          H  
ATOM   1094 2HB  ASP A  65      -9.712 -14.888   0.829  1.00  0.970          H  
ATOM   1095  N   THR A  66     -10.125 -12.250   2.412  1.00  0.530          N  
ATOM   1096  CA  THR A  66      -9.367 -11.017   2.630  1.00  0.510          C  
ATOM   1097  C   THR A  66      -8.200 -10.885   1.675  1.00  0.460          C  
ATOM   1098  O   THR A  66      -7.982  -9.811   1.103  1.00  0.460          O  
ATOM   1099  CB  THR A  66      -8.829 -10.916   4.081  1.00  0.720          C  
ATOM   1100  OG1 THR A  66      -9.928 -10.900   5.007  1.00  0.720          O  
ATOM   1101  CG2 THR A  66      -8.017  -9.604   4.248  1.00  0.720          C  
ATOM   1102  H   THR A  66     -10.262 -12.913   3.179  1.00  0.640          H  
ATOM   1103  HA  THR A  66     -10.037 -10.175   2.459  1.00  0.610          H  
ATOM   1104  HB  THR A  66      -8.194 -11.776   4.298  1.00  0.870          H  
ATOM   1105  HG1 THR A  66      -9.599 -11.043   5.899  1.00  0.870          H  
ATOM   1106 1HG2 THR A  66      -7.652  -9.531   5.271  1.00  0.870          H  
ATOM   1107 2HG2 THR A  66      -7.164  -9.585   3.570  1.00  0.870          H  
ATOM   1108 3HG2 THR A  66      -8.653  -8.759   4.035  1.00  0.870          H  
ATOM   1109  N   THR A  67      -7.438 -11.966   1.501  1.00  0.510          N  
ATOM   1110  CA  THR A  67      -6.279 -11.937   0.626  1.00  0.520          C  
ATOM   1111  C   THR A  67      -6.711 -11.623  -0.791  1.00  0.410          C  
ATOM   1112  O   THR A  67      -6.084 -10.807  -1.471  1.00  0.400          O  
ATOM   1113  CB  THR A  67      -5.524 -13.286   0.634  1.00  0.720          C  
ATOM   1114  OG1 THR A  67      -5.058 -13.573   1.963  1.00  0.720          O  
ATOM   1115  CG2 THR A  67      -4.312 -13.192  -0.306  1.00  0.720          C  
ATOM   1116  H   THR A  67      -7.644 -12.811   2.015  1.00  0.610          H  
ATOM   1117  HA  THR A  67      -5.603 -11.151   0.962  1.00  0.620          H  
ATOM   1118  HB  THR A  67      -6.187 -14.085   0.304  1.00  0.870          H  
ATOM   1119  HG1 THR A  67      -4.718 -14.474   1.998  1.00  0.870          H  
ATOM   1120 1HG2 THR A  67      -3.773 -14.137  -0.292  1.00  0.870          H  
ATOM   1121 2HG2 THR A  67      -4.630 -12.981  -1.327  1.00  0.870          H  
ATOM   1122 3HG2 THR A  67      -3.659 -12.398   0.037  1.00  0.870          H  
ATOM   1123  N   SER A  68      -7.774 -12.283  -1.245  1.00  0.370          N  
ATOM   1124  CA  SER A  68      -8.278 -12.089  -2.588  1.00  0.310          C  
ATOM   1125  C   SER A  68      -8.739 -10.651  -2.787  1.00  0.250          C  
ATOM   1126  O   SER A  68      -8.463 -10.069  -3.834  1.00  0.230          O  
ATOM   1127  CB  SER A  68      -9.394 -13.066  -2.856  1.00  0.460          C  
ATOM   1128  OG  SER A  68      -8.919 -14.387  -2.855  1.00  0.460          O  
ATOM   1129  H   SER A  68      -8.226 -12.956  -0.647  1.00  0.440          H  
ATOM   1130  HA  SER A  68      -7.471 -12.289  -3.294  1.00  0.370          H  
ATOM   1131 1HB  SER A  68     -10.149 -12.955  -2.085  1.00  0.550          H  
ATOM   1132 2HB  SER A  68      -9.853 -12.840  -3.817  1.00  0.550          H  
ATOM   1133  HG  SER A  68      -9.682 -14.945  -3.005  1.00  0.550          H  
ATOM   1134  N   TYR A  69      -9.408 -10.058  -1.784  1.00  0.260          N  
ATOM   1135  CA  TYR A  69      -9.815  -8.659  -1.881  1.00  0.270          C  
ATOM   1136  C   TYR A  69      -8.605  -7.772  -2.063  1.00  0.280          C  
ATOM   1137  O   TYR A  69      -8.618  -6.876  -2.911  1.00  0.300          O  
ATOM   1138  CB  TYR A  69     -10.624  -8.178  -0.687  1.00  0.370          C  
ATOM   1139  CG  TYR A  69     -11.014  -6.716  -0.853  1.00  0.370          C  
ATOM   1140  CD1 TYR A  69     -12.117  -6.371  -1.626  1.00  0.370          C  
ATOM   1141  CD2 TYR A  69     -10.257  -5.726  -0.272  1.00  0.370          C  
ATOM   1142  CE1 TYR A  69     -12.443  -5.042  -1.796  1.00  0.370          C  
ATOM   1143  CE2 TYR A  69     -10.594  -4.410  -0.447  1.00  0.370          C  
ATOM   1144  CZ  TYR A  69     -11.670  -4.064  -1.200  1.00  0.370          C  
ATOM   1145  OH  TYR A  69     -11.974  -2.737  -1.351  1.00  0.370          O  
ATOM   1146  H   TYR A  69      -9.675 -10.605  -0.959  1.00  0.310          H  
ATOM   1147  HA  TYR A  69     -10.408  -8.526  -2.771  1.00  0.320          H  
ATOM   1148 1HB  TYR A  69     -11.529  -8.778  -0.583  1.00  0.450          H  
ATOM   1149 2HB  TYR A  69     -10.041  -8.286   0.229  1.00  0.450          H  
ATOM   1150  HD1 TYR A  69     -12.723  -7.144  -2.095  1.00  0.450          H  
ATOM   1151  HD2 TYR A  69      -9.387  -5.992   0.314  1.00  0.450          H  
ATOM   1152  HE1 TYR A  69     -13.308  -4.764  -2.393  1.00  0.450          H  
ATOM   1153  HE2 TYR A  69     -10.002  -3.635   0.005  1.00  0.450          H  
ATOM   1154  HH  TYR A  69     -12.712  -2.627  -1.995  1.00  0.450          H  
ATOM   1155  N   ARG A  70      -7.581  -7.968  -1.225  1.00  0.300          N  
ATOM   1156  CA  ARG A  70      -6.360  -7.186  -1.328  1.00  0.360          C  
ATOM   1157  C   ARG A  70      -5.803  -7.260  -2.737  1.00  0.290          C  
ATOM   1158  O   ARG A  70      -5.442  -6.233  -3.331  1.00  0.290          O  
ATOM   1159  CB  ARG A  70      -5.282  -7.691  -0.384  1.00  0.480          C  
ATOM   1160  CG  ARG A  70      -3.962  -6.895  -0.422  1.00  0.480          C  
ATOM   1161  CD  ARG A  70      -2.856  -7.622   0.253  1.00  0.480          C  
ATOM   1162  NE  ARG A  70      -2.385  -8.819  -0.505  1.00  0.480          N  
ATOM   1163  CZ  ARG A  70      -1.787  -9.901   0.032  1.00  0.480          C  
ATOM   1164  NH1 ARG A  70      -1.595 -10.023   1.337  1.00  0.480          N  
ATOM   1165  NH2 ARG A  70      -1.390 -10.841  -0.795  1.00  0.480          N  
ATOM   1166  H   ARG A  70      -7.656  -8.694  -0.504  1.00  0.360          H  
ATOM   1167  HA  ARG A  70      -6.589  -6.153  -1.084  1.00  0.430          H  
ATOM   1168 1HB  ARG A  70      -5.664  -7.668   0.637  1.00  0.580          H  
ATOM   1169 2HB  ARG A  70      -5.047  -8.723  -0.614  1.00  0.580          H  
ATOM   1170 1HG  ARG A  70      -3.652  -6.723  -1.449  1.00  0.580          H  
ATOM   1171 2HG  ARG A  70      -4.106  -5.934   0.078  1.00  0.580          H  
ATOM   1172 1HD  ARG A  70      -2.010  -6.944   0.379  1.00  0.580          H  
ATOM   1173 2HD  ARG A  70      -3.210  -7.948   1.228  1.00  0.580          H  
ATOM   1174  HE  ARG A  70      -2.454  -8.833  -1.545  1.00  0.580          H  
ATOM   1175 1HH1 ARG A  70      -1.896  -9.300   1.968  1.00  0.580          H  
ATOM   1176 2HH1 ARG A  70      -1.141 -10.847   1.707  1.00  0.580          H  
ATOM   1177 1HH2 ARG A  70      -1.545 -10.693  -1.805  1.00  0.580          H  
ATOM   1178 2HH2 ARG A  70      -0.935 -11.673  -0.456  1.00  0.580          H  
ATOM   1179  N   GLU A  71      -5.684  -8.485  -3.269  1.00  0.280          N  
ATOM   1180  CA  GLU A  71      -5.132  -8.664  -4.598  1.00  0.290          C  
ATOM   1181  C   GLU A  71      -6.029  -7.994  -5.632  1.00  0.240          C  
ATOM   1182  O   GLU A  71      -5.520  -7.373  -6.564  1.00  0.280          O  
ATOM   1183  CB  GLU A  71      -4.962 -10.159  -4.908  1.00  0.400          C  
ATOM   1184  CG  GLU A  71      -3.858 -10.877  -4.069  1.00  0.400          C  
ATOM   1185  CD  GLU A  71      -2.432 -10.509  -4.421  1.00  0.400          C  
ATOM   1186  OE1 GLU A  71      -1.973 -10.878  -5.491  1.00  0.400          O  
ATOM   1187  OE2 GLU A  71      -1.804  -9.822  -3.630  1.00  0.400          O  
ATOM   1188  H   GLU A  71      -5.969  -9.305  -2.722  1.00  0.340          H  
ATOM   1189  HA  GLU A  71      -4.151  -8.192  -4.630  1.00  0.350          H  
ATOM   1190 1HB  GLU A  71      -5.908 -10.670  -4.717  1.00  0.480          H  
ATOM   1191 2HB  GLU A  71      -4.729 -10.286  -5.965  1.00  0.480          H  
ATOM   1192 1HG  GLU A  71      -4.018 -10.633  -3.018  1.00  0.480          H  
ATOM   1193 2HG  GLU A  71      -3.990 -11.953  -4.177  1.00  0.480          H  
ATOM   1194  N   ALA A  72      -7.357  -8.076  -5.463  1.00  0.200          N  
ATOM   1195  CA  ALA A  72      -8.273  -7.439  -6.393  1.00  0.200          C  
ATOM   1196  C   ALA A  72      -8.070  -5.943  -6.409  1.00  0.190          C  
ATOM   1197  O   ALA A  72      -8.023  -5.326  -7.481  1.00  0.190          O  
ATOM   1198  CB  ALA A  72      -9.712  -7.725  -6.004  1.00  0.280          C  
ATOM   1199  H   ALA A  72      -7.733  -8.651  -4.707  1.00  0.240          H  
ATOM   1200  HA  ALA A  72      -8.067  -7.827  -7.383  1.00  0.240          H  
ATOM   1201 1HB  ALA A  72     -10.387  -7.261  -6.720  1.00  0.340          H  
ATOM   1202 2HB  ALA A  72      -9.874  -8.783  -5.979  1.00  0.340          H  
ATOM   1203 3HB  ALA A  72      -9.906  -7.323  -5.016  1.00  0.340          H  
ATOM   1204  N   ALA A  73      -7.915  -5.360  -5.219  1.00  0.200          N  
ATOM   1205  CA  ALA A  73      -7.695  -3.937  -5.085  1.00  0.230          C  
ATOM   1206  C   ALA A  73      -6.397  -3.531  -5.751  1.00  0.220          C  
ATOM   1207  O   ALA A  73      -6.327  -2.497  -6.421  1.00  0.230          O  
ATOM   1208  CB  ALA A  73      -7.692  -3.569  -3.622  1.00  0.310          C  
ATOM   1209  H   ALA A  73      -8.007  -5.934  -4.374  1.00  0.240          H  
ATOM   1210  HA  ALA A  73      -8.501  -3.419  -5.590  1.00  0.280          H  
ATOM   1211 1HB  ALA A  73      -7.555  -2.519  -3.520  1.00  0.370          H  
ATOM   1212 2HB  ALA A  73      -8.644  -3.860  -3.176  1.00  0.370          H  
ATOM   1213 3HB  ALA A  73      -6.882  -4.092  -3.117  1.00  0.370          H  
ATOM   1214  N   CYS A  74      -5.369  -4.356  -5.590  1.00  0.230          N  
ATOM   1215  CA  CYS A  74      -4.079  -4.081  -6.184  1.00  0.230          C  
ATOM   1216  C   CYS A  74      -4.175  -4.135  -7.702  1.00  0.200          C  
ATOM   1217  O   CYS A  74      -3.576  -3.316  -8.397  1.00  0.210          O  
ATOM   1218  CB  CYS A  74      -3.068  -5.073  -5.675  1.00  0.320          C  
ATOM   1219  SG  CYS A  74      -2.664  -4.874  -3.935  1.00  0.320          S  
ATOM   1220  H   CYS A  74      -5.485  -5.170  -4.979  1.00  0.280          H  
ATOM   1221  HA  CYS A  74      -3.760  -3.084  -5.889  1.00  0.280          H  
ATOM   1222 1HB  CYS A  74      -3.464  -6.068  -5.808  1.00  0.390          H  
ATOM   1223 2HB  CYS A  74      -2.171  -4.994  -6.251  1.00  0.390          H  
ATOM   1224  HG  CYS A  74      -3.851  -5.365  -3.479  1.00  0.390          H  
ATOM   1225  N   CYS A  75      -4.967  -5.074  -8.216  1.00  0.190          N  
ATOM   1226  CA  CYS A  75      -5.170  -5.221  -9.648  1.00  0.190          C  
ATOM   1227  C   CYS A  75      -5.876  -3.992 -10.212  1.00  0.200          C  
ATOM   1228  O   CYS A  75      -5.538  -3.507 -11.297  1.00  0.250          O  
ATOM   1229  CB  CYS A  75      -6.001  -6.447  -9.914  1.00  0.270          C  
ATOM   1230  SG  CYS A  75      -5.173  -7.926  -9.480  1.00  0.270          S  
ATOM   1231  H   CYS A  75      -5.386  -5.750  -7.574  1.00  0.230          H  
ATOM   1232  HA  CYS A  75      -4.216  -5.331 -10.139  1.00  0.230          H  
ATOM   1233 1HB  CYS A  75      -6.948  -6.405  -9.398  1.00  0.320          H  
ATOM   1234 2HB  CYS A  75      -6.186  -6.486 -10.955  1.00  0.320          H  
ATOM   1235  HG  CYS A  75      -5.254  -7.751  -8.149  1.00  0.320          H  
ATOM   1236  N   HIS A  76      -6.833  -3.457  -9.451  1.00  0.180          N  
ATOM   1237  CA  HIS A  76      -7.556  -2.264  -9.865  1.00  0.210          C  
ATOM   1238  C   HIS A  76      -6.633  -1.051  -9.858  1.00  0.210          C  
ATOM   1239  O   HIS A  76      -6.679  -0.237 -10.789  1.00  0.220          O  
ATOM   1240  CB  HIS A  76      -8.785  -2.043  -8.973  1.00  0.280          C  
ATOM   1241  CG  HIS A  76      -9.949  -2.951  -9.304  1.00  0.280          C  
ATOM   1242  ND1 HIS A  76      -9.945  -4.305  -9.050  1.00  0.280          N  
ATOM   1243  CD2 HIS A  76     -11.164  -2.672  -9.833  1.00  0.280          C  
ATOM   1244  CE1 HIS A  76     -11.100  -4.828  -9.432  1.00  0.280          C  
ATOM   1245  NE2 HIS A  76     -11.860  -3.855  -9.909  1.00  0.280          N  
ATOM   1246  H   HIS A  76      -7.100  -3.943  -8.590  1.00  0.220          H  
ATOM   1247  HA  HIS A  76      -7.910  -2.390 -10.880  1.00  0.250          H  
ATOM   1248 1HB  HIS A  76      -8.509  -2.206  -7.930  1.00  0.340          H  
ATOM   1249 2HB  HIS A  76      -9.122  -1.014  -9.061  1.00  0.340          H  
ATOM   1250  HD1 HIS A  76      -9.179  -4.838  -8.650  1.00  0.340          H  
ATOM   1251  HD2 HIS A  76     -11.626  -1.745 -10.173  1.00  0.340          H  
ATOM   1252  HE1 HIS A  76     -11.288  -5.894  -9.321  1.00  0.340          H  
ATOM   1253  N   LEU A  77      -5.763  -0.928  -8.849  1.00  0.200          N  
ATOM   1254  CA  LEU A  77      -4.835   0.190  -8.862  1.00  0.190          C  
ATOM   1255  C   LEU A  77      -3.810   0.036  -9.974  1.00  0.210          C  
ATOM   1256  O   LEU A  77      -3.498   1.017 -10.650  1.00  0.230          O  
ATOM   1257  CB  LEU A  77      -4.165   0.426  -7.506  1.00  0.270          C  
ATOM   1258  CG  LEU A  77      -3.133   1.629  -7.456  1.00  0.270          C  
ATOM   1259  CD1 LEU A  77      -3.789   2.924  -7.914  1.00  0.270          C  
ATOM   1260  CD2 LEU A  77      -2.661   1.818  -6.014  1.00  0.270          C  
ATOM   1261  H   LEU A  77      -5.793  -1.582  -8.059  1.00  0.240          H  
ATOM   1262  HA  LEU A  77      -5.419   1.075  -9.081  1.00  0.230          H  
ATOM   1263 1HB  LEU A  77      -4.939   0.611  -6.777  1.00  0.320          H  
ATOM   1264 2HB  LEU A  77      -3.639  -0.489  -7.217  1.00  0.320          H  
ATOM   1265  HG  LEU A  77      -2.287   1.414  -8.102  1.00  0.320          H  
ATOM   1266 1HD1 LEU A  77      -3.063   3.723  -7.866  1.00  0.320          H  
ATOM   1267 2HD1 LEU A  77      -4.125   2.847  -8.928  1.00  0.320          H  
ATOM   1268 3HD1 LEU A  77      -4.640   3.143  -7.269  1.00  0.320          H  
ATOM   1269 1HD2 LEU A  77      -1.954   2.631  -5.958  1.00  0.320          H  
ATOM   1270 2HD2 LEU A  77      -3.514   2.053  -5.398  1.00  0.320          H  
ATOM   1271 3HD2 LEU A  77      -2.189   0.911  -5.643  1.00  0.320          H  
ATOM   1272  N   ALA A  78      -3.280  -1.176 -10.196  1.00  0.220          N  
ATOM   1273  CA  ALA A  78      -2.319  -1.363 -11.276  1.00  0.250          C  
ATOM   1274  C   ALA A  78      -2.976  -0.969 -12.597  1.00  0.260          C  
ATOM   1275  O   ALA A  78      -2.336  -0.332 -13.436  1.00  0.270          O  
ATOM   1276  CB  ALA A  78      -1.817  -2.795 -11.327  1.00  0.340          C  
ATOM   1277  H   ALA A  78      -3.529  -1.965  -9.599  1.00  0.260          H  
ATOM   1278  HA  ALA A  78      -1.474  -0.705 -11.104  1.00  0.300          H  
ATOM   1279 1HB  ALA A  78      -1.090  -2.912 -12.136  1.00  0.410          H  
ATOM   1280 2HB  ALA A  78      -1.347  -3.043 -10.380  1.00  0.410          H  
ATOM   1281 3HB  ALA A  78      -2.663  -3.463 -11.500  1.00  0.410          H  
ATOM   1282  N   LYS A  79      -4.271  -1.289 -12.767  1.00  0.260          N  
ATOM   1283  CA  LYS A  79      -4.980  -0.892 -13.970  1.00  0.280          C  
ATOM   1284  C   LYS A  79      -5.038   0.622 -14.063  1.00  0.260          C  
ATOM   1285  O   LYS A  79      -4.768   1.166 -15.132  1.00  0.270          O  
ATOM   1286  CB  LYS A  79      -6.394  -1.469 -14.000  1.00  0.380          C  
ATOM   1287  CG  LYS A  79      -7.238  -1.117 -15.252  1.00  0.380          C  
ATOM   1288  CD  LYS A  79      -6.697  -1.772 -16.520  1.00  0.380          C  
ATOM   1289  CE  LYS A  79      -7.726  -1.735 -17.679  1.00  0.380          C  
ATOM   1290  NZ  LYS A  79      -7.928  -0.346 -18.269  1.00  0.380          N  
ATOM   1291  H   LYS A  79      -4.750  -1.874 -12.076  1.00  0.310          H  
ATOM   1292  HA  LYS A  79      -4.440  -1.247 -14.830  1.00  0.340          H  
ATOM   1293 1HB  LYS A  79      -6.328  -2.552 -13.931  1.00  0.460          H  
ATOM   1294 2HB  LYS A  79      -6.944  -1.129 -13.130  1.00  0.460          H  
ATOM   1295 1HG  LYS A  79      -8.258  -1.442 -15.092  1.00  0.460          H  
ATOM   1296 2HG  LYS A  79      -7.248  -0.033 -15.396  1.00  0.460          H  
ATOM   1297 1HD  LYS A  79      -5.805  -1.229 -16.847  1.00  0.460          H  
ATOM   1298 2HD  LYS A  79      -6.424  -2.806 -16.314  1.00  0.460          H  
ATOM   1299 1HE  LYS A  79      -7.388  -2.404 -18.467  1.00  0.460          H  
ATOM   1300 2HE  LYS A  79      -8.682  -2.091 -17.301  1.00  0.460          H  
ATOM   1301 1HZ  LYS A  79      -8.599  -0.383 -19.008  1.00  0.460          H  
ATOM   1302 2HZ  LYS A  79      -8.240   0.355 -17.590  1.00  0.460          H  
ATOM   1303 3HZ  LYS A  79      -7.055   0.041 -18.645  1.00  0.460          H  
ATOM   1304  N   ALA A  80      -5.389   1.310 -12.964  1.00  0.250          N  
ATOM   1305  CA  ALA A  80      -5.468   2.767 -13.001  1.00  0.250          C  
ATOM   1306  C   ALA A  80      -4.118   3.386 -13.359  1.00  0.240          C  
ATOM   1307  O   ALA A  80      -4.063   4.327 -14.158  1.00  0.260          O  
ATOM   1308  CB  ALA A  80      -5.946   3.300 -11.662  1.00  0.350          C  
ATOM   1309  H   ALA A  80      -5.655   0.799 -12.115  1.00  0.300          H  
ATOM   1310  HA  ALA A  80      -6.186   3.043 -13.773  1.00  0.300          H  
ATOM   1311 1HB  ALA A  80      -6.033   4.385 -11.704  1.00  0.420          H  
ATOM   1312 2HB  ALA A  80      -6.915   2.863 -11.430  1.00  0.420          H  
ATOM   1313 3HB  ALA A  80      -5.234   3.021 -10.901  1.00  0.420          H  
ATOM   1314  N   LEU A  81      -3.031   2.833 -12.814  1.00  0.230          N  
ATOM   1315  CA  LEU A  81      -1.690   3.318 -13.109  1.00  0.250          C  
ATOM   1316  C   LEU A  81      -1.346   3.104 -14.577  1.00  0.260          C  
ATOM   1317  O   LEU A  81      -0.786   3.993 -15.227  1.00  0.300          O  
ATOM   1318  CB  LEU A  81      -0.678   2.587 -12.219  1.00  0.340          C  
ATOM   1319  CG  LEU A  81      -0.664   2.916 -10.694  1.00  0.340          C  
ATOM   1320  CD1 LEU A  81       0.217   1.907  -9.945  1.00  0.340          C  
ATOM   1321  CD2 LEU A  81      -0.111   4.292 -10.489  1.00  0.340          C  
ATOM   1322  H   LEU A  81      -3.157   2.070 -12.142  1.00  0.280          H  
ATOM   1323  HA  LEU A  81      -1.654   4.380 -12.920  1.00  0.300          H  
ATOM   1324 1HB  LEU A  81      -0.939   1.547 -12.292  1.00  0.410          H  
ATOM   1325 2HB  LEU A  81       0.322   2.727 -12.624  1.00  0.410          H  
ATOM   1326  HG  LEU A  81      -1.677   2.859 -10.297  1.00  0.410          H  
ATOM   1327 1HD1 LEU A  81       0.217   2.148  -8.883  1.00  0.410          H  
ATOM   1328 2HD1 LEU A  81      -0.178   0.909 -10.083  1.00  0.410          H  
ATOM   1329 3HD1 LEU A  81       1.234   1.950 -10.327  1.00  0.410          H  
ATOM   1330 1HD2 LEU A  81      -0.099   4.514  -9.450  1.00  0.410          H  
ATOM   1331 2HD2 LEU A  81       0.904   4.352 -10.881  1.00  0.410          H  
ATOM   1332 3HD2 LEU A  81      -0.732   4.994 -10.989  1.00  0.410          H  
ATOM   1333  N   ASN A  82      -1.721   1.947 -15.125  1.00  0.260          N  
ATOM   1334  CA  ASN A  82      -1.477   1.657 -16.529  1.00  0.300          C  
ATOM   1335  C   ASN A  82      -2.256   2.612 -17.422  1.00  0.280          C  
ATOM   1336  O   ASN A  82      -1.703   3.176 -18.370  1.00  0.300          O  
ATOM   1337  CB  ASN A  82      -1.831   0.225 -16.846  1.00  0.400          C  
ATOM   1338  CG  ASN A  82      -1.483  -0.158 -18.235  1.00  0.400          C  
ATOM   1339  OD1 ASN A  82      -0.320  -0.096 -18.653  1.00  0.400          O  
ATOM   1340  ND2 ASN A  82      -2.472  -0.562 -18.975  1.00  0.400          N  
ATOM   1341  H   ASN A  82      -2.126   1.219 -14.528  1.00  0.310          H  
ATOM   1342  HA  ASN A  82      -0.421   1.814 -16.738  1.00  0.360          H  
ATOM   1343 1HB  ASN A  82      -1.319  -0.433 -16.150  1.00  0.480          H  
ATOM   1344 2HB  ASN A  82      -2.901   0.081 -16.698  1.00  0.480          H  
ATOM   1345 1HD2 ASN A  82      -2.314  -0.837 -19.923  1.00  0.480          H  
ATOM   1346 2HD2 ASN A  82      -3.390  -0.578 -18.588  1.00  0.480          H  
ATOM   1347  N   ASP A  83      -3.547   2.792 -17.137  1.00  0.280          N  
ATOM   1348  CA  ASP A  83      -4.354   3.676 -17.955  1.00  0.310          C  
ATOM   1349  C   ASP A  83      -3.795   5.092 -17.906  1.00  0.340          C  
ATOM   1350  O   ASP A  83      -3.790   5.791 -18.927  1.00  0.410          O  
ATOM   1351  CB  ASP A  83      -5.815   3.661 -17.495  1.00  0.420          C  
ATOM   1352  CG  ASP A  83      -6.563   2.351 -17.854  1.00  0.420          C  
ATOM   1353  OD1 ASP A  83      -6.088   1.577 -18.666  1.00  0.420          O  
ATOM   1354  OD2 ASP A  83      -7.632   2.110 -17.319  1.00  0.420          O  
ATOM   1355  H   ASP A  83      -3.972   2.288 -16.355  1.00  0.340          H  
ATOM   1356  HA  ASP A  83      -4.313   3.325 -18.984  1.00  0.370          H  
ATOM   1357 1HB  ASP A  83      -5.841   3.785 -16.408  1.00  0.510          H  
ATOM   1358 2HB  ASP A  83      -6.344   4.506 -17.932  1.00  0.510          H  
ATOM   1359  N   PHE A  84      -3.311   5.513 -16.727  1.00  0.330          N  
ATOM   1360  CA  PHE A  84      -2.711   6.829 -16.560  1.00  0.410          C  
ATOM   1361  C   PHE A  84      -1.494   6.953 -17.472  1.00  0.390          C  
ATOM   1362  O   PHE A  84      -1.321   7.957 -18.157  1.00  0.460          O  
ATOM   1363  CB  PHE A  84      -2.252   7.070 -15.116  1.00  0.540          C  
ATOM   1364  CG  PHE A  84      -1.712   8.460 -14.869  1.00  0.540          C  
ATOM   1365  CD1 PHE A  84      -2.562   9.456 -14.437  1.00  0.540          C  
ATOM   1366  CD2 PHE A  84      -0.384   8.792 -15.103  1.00  0.540          C  
ATOM   1367  CE1 PHE A  84      -2.106  10.731 -14.230  1.00  0.540          C  
ATOM   1368  CE2 PHE A  84       0.071  10.075 -14.897  1.00  0.540          C  
ATOM   1369  CZ  PHE A  84      -0.799  11.043 -14.460  1.00  0.540          C  
ATOM   1370  H   PHE A  84      -3.401   4.911 -15.903  1.00  0.400          H  
ATOM   1371  HA  PHE A  84      -3.441   7.591 -16.842  1.00  0.490          H  
ATOM   1372 1HB  PHE A  84      -3.088   6.900 -14.446  1.00  0.650          H  
ATOM   1373 2HB  PHE A  84      -1.480   6.356 -14.854  1.00  0.650          H  
ATOM   1374  HD1 PHE A  84      -3.618   9.229 -14.256  1.00  0.650          H  
ATOM   1375  HD2 PHE A  84       0.307   8.028 -15.457  1.00  0.650          H  
ATOM   1376  HE1 PHE A  84      -2.799  11.501 -13.885  1.00  0.650          H  
ATOM   1377  HE2 PHE A  84       1.115  10.321 -15.083  1.00  0.650          H  
ATOM   1378  HZ  PHE A  84      -0.459  12.060 -14.300  1.00  0.650          H  
ATOM   1379  N   SER A  85      -0.594   5.957 -17.456  1.00  0.340          N  
ATOM   1380  CA  SER A  85       0.596   6.077 -18.293  1.00  0.400          C  
ATOM   1381  C   SER A  85       0.252   6.106 -19.787  1.00  0.440          C  
ATOM   1382  O   SER A  85       0.950   6.764 -20.566  1.00  0.500          O  
ATOM   1383  CB  SER A  85       1.550   4.927 -18.045  1.00  0.540          C  
ATOM   1384  OG  SER A  85       1.082   3.743 -18.605  1.00  0.540          O  
ATOM   1385  H   SER A  85      -0.717   5.147 -16.841  1.00  0.410          H  
ATOM   1386  HA  SER A  85       1.097   7.010 -18.037  1.00  0.480          H  
ATOM   1387 1HB  SER A  85       2.537   5.164 -18.436  1.00  0.640          H  
ATOM   1388 2HB  SER A  85       1.639   4.791 -16.981  1.00  0.640          H  
ATOM   1389  HG  SER A  85       1.627   3.038 -18.253  1.00  0.640          H  
ATOM   1390  N   ASN A  86      -0.866   5.468 -20.177  1.00  0.460          N  
ATOM   1391  CA  ASN A  86      -1.305   5.471 -21.573  1.00  0.510          C  
ATOM   1392  C   ASN A  86      -1.813   6.861 -21.982  1.00  0.470          C  
ATOM   1393  O   ASN A  86      -1.542   7.334 -23.091  1.00  0.560          O  
ATOM   1394  CB  ASN A  86      -2.392   4.437 -21.796  1.00  0.690          C  
ATOM   1395  CG  ASN A  86      -1.899   3.013 -21.740  1.00  0.690          C  
ATOM   1396  OD1 ASN A  86      -0.710   2.705 -21.888  1.00  0.690          O  
ATOM   1397  ND2 ASN A  86      -2.824   2.115 -21.534  1.00  0.690          N  
ATOM   1398  H   ASN A  86      -1.338   4.879 -19.481  1.00  0.550          H  
ATOM   1399  HA  ASN A  86      -0.450   5.233 -22.206  1.00  0.610          H  
ATOM   1400 1HB  ASN A  86      -3.162   4.559 -21.040  1.00  0.830          H  
ATOM   1401 2HB  ASN A  86      -2.860   4.610 -22.763  1.00  0.830          H  
ATOM   1402 1HD2 ASN A  86      -2.578   1.149 -21.490  1.00  0.830          H  
ATOM   1403 2HD2 ASN A  86      -3.777   2.391 -21.421  1.00  0.830          H  
ATOM   1404  N   SER A  87      -2.544   7.520 -21.079  1.00  0.410          N  
ATOM   1405  CA  SER A  87      -3.036   8.880 -21.301  1.00  0.440          C  
ATOM   1406  C   SER A  87      -3.023   9.603 -19.951  1.00  0.510          C  
ATOM   1407  O   SER A  87      -3.898   9.393 -19.104  1.00  0.960          O  
ATOM   1408  CB  SER A  87      -4.426   8.856 -21.896  1.00  0.600          C  
ATOM   1409  OG  SER A  87      -4.896  10.156 -22.120  1.00  0.600          O  
ATOM   1410  H   SER A  87      -2.797   7.032 -20.213  1.00  0.490          H  
ATOM   1411  HA  SER A  87      -2.362   9.398 -21.983  1.00  0.530          H  
ATOM   1412 1HB  SER A  87      -4.410   8.302 -22.833  1.00  0.720          H  
ATOM   1413 2HB  SER A  87      -5.097   8.334 -21.215  1.00  0.720          H  
ATOM   1414  HG  SER A  87      -5.789  10.059 -22.457  1.00  0.720          H  
ATOM   1415  N   GLY A  88      -2.064  10.520 -19.777  1.00  0.450          N  
ATOM   1416  CA  GLY A  88      -1.783  11.150 -18.475  1.00  0.530          C  
ATOM   1417  C   GLY A  88      -2.745  12.206 -17.938  1.00  0.550          C  
ATOM   1418  O   GLY A  88      -2.336  13.328 -17.634  1.00  0.600          O  
ATOM   1419  H   GLY A  88      -1.441  10.700 -20.549  1.00  0.540          H  
ATOM   1420 1HA  GLY A  88      -1.715  10.356 -17.730  1.00  0.640          H  
ATOM   1421 2HA  GLY A  88      -0.786  11.584 -18.518  1.00  0.640          H  
ATOM   1422  N   SER A  89      -4.009  11.847 -17.805  1.00  0.640          N  
ATOM   1423  CA  SER A  89      -5.013  12.738 -17.229  1.00  0.860          C  
ATOM   1424  C   SER A  89      -5.186  12.341 -15.789  1.00  0.550          C  
ATOM   1425  O   SER A  89      -5.007  11.177 -15.472  1.00  0.950          O  
ATOM   1426  CB  SER A  89      -6.351  12.634 -17.946  1.00  1.120          C  
ATOM   1427  OG  SER A  89      -6.272  13.090 -19.269  1.00  1.120          O  
ATOM   1428  H   SER A  89      -4.251  10.901 -18.101  1.00  0.770          H  
ATOM   1429  HA  SER A  89      -4.656  13.767 -17.272  1.00  1.030          H  
ATOM   1430 1HB  SER A  89      -6.674  11.593 -17.939  1.00  1.340          H  
ATOM   1431 2HB  SER A  89      -7.097  13.208 -17.401  1.00  1.340          H  
ATOM   1432  HG  SER A  89      -7.145  12.964 -19.644  1.00  1.340          H  
ATOM   1433  N   ASP A  90      -5.548  13.263 -14.907  1.00  0.600          N  
ATOM   1434  CA  ASP A  90      -5.801  12.842 -13.529  1.00  0.570          C  
ATOM   1435  C   ASP A  90      -6.946  11.824 -13.522  1.00  0.560          C  
ATOM   1436  O   ASP A  90      -7.981  12.056 -14.154  1.00  0.760          O  
ATOM   1437  CB  ASP A  90      -6.171  14.033 -12.644  1.00  0.810          C  
ATOM   1438  CG  ASP A  90      -5.040  15.038 -12.369  1.00  0.810          C  
ATOM   1439  OD1 ASP A  90      -3.896  14.775 -12.665  1.00  0.810          O  
ATOM   1440  OD2 ASP A  90      -5.343  16.070 -11.831  1.00  0.810          O  
ATOM   1441  H   ASP A  90      -5.652  14.229 -15.181  1.00  0.720          H  
ATOM   1442  HA  ASP A  90      -4.909  12.359 -13.129  1.00  0.680          H  
ATOM   1443 1HB  ASP A  90      -7.022  14.560 -13.072  1.00  0.970          H  
ATOM   1444 2HB  ASP A  90      -6.475  13.650 -11.694  1.00  0.970          H  
ATOM   1445  N   VAL A  91      -6.786  10.731 -12.773  1.00  0.410          N  
ATOM   1446  CA  VAL A  91      -7.815   9.684 -12.679  1.00  0.460          C  
ATOM   1447  C   VAL A  91      -8.302   9.460 -11.256  1.00  0.420          C  
ATOM   1448  O   VAL A  91      -7.508   9.227 -10.358  1.00  0.490          O  
ATOM   1449  CB  VAL A  91      -7.252   8.331 -13.217  1.00  0.620          C  
ATOM   1450  CG1 VAL A  91      -8.282   7.199 -13.068  1.00  0.620          C  
ATOM   1451  CG2 VAL A  91      -6.858   8.483 -14.675  1.00  0.620          C  
ATOM   1452  H   VAL A  91      -5.889  10.617 -12.288  1.00  0.490          H  
ATOM   1453  HA  VAL A  91      -8.664   9.983 -13.293  1.00  0.550          H  
ATOM   1454  HB  VAL A  91      -6.383   8.054 -12.644  1.00  0.750          H  
ATOM   1455 1HG1 VAL A  91      -7.852   6.272 -13.446  1.00  0.750          H  
ATOM   1456 2HG1 VAL A  91      -8.550   7.055 -12.021  1.00  0.750          H  
ATOM   1457 3HG1 VAL A  91      -9.177   7.441 -13.638  1.00  0.750          H  
ATOM   1458 1HG2 VAL A  91      -6.448   7.544 -15.048  1.00  0.750          H  
ATOM   1459 2HG2 VAL A  91      -7.733   8.761 -15.263  1.00  0.750          H  
ATOM   1460 3HG2 VAL A  91      -6.115   9.243 -14.762  1.00  0.750          H  
ATOM   1461  N   LEU A  92      -9.600   9.502 -11.013  1.00  0.430          N  
ATOM   1462  CA  LEU A  92     -10.017   9.228  -9.641  1.00  0.420          C  
ATOM   1463  C   LEU A  92      -9.949   7.731  -9.392  1.00  0.430          C  
ATOM   1464  O   LEU A  92     -10.494   6.946 -10.170  1.00  0.520          O  
ATOM   1465  CB  LEU A  92     -11.442   9.730  -9.367  1.00  0.590          C  
ATOM   1466  CG  LEU A  92     -11.979   9.512  -7.902  1.00  0.590          C  
ATOM   1467  CD1 LEU A  92     -11.170  10.368  -6.903  1.00  0.590          C  
ATOM   1468  CD2 LEU A  92     -13.461   9.862  -7.851  1.00  0.590          C  
ATOM   1469  H   LEU A  92     -10.267   9.702 -11.747  1.00  0.520          H  
ATOM   1470  HA  LEU A  92      -9.328   9.711  -8.963  1.00  0.500          H  
ATOM   1471 1HB  LEU A  92     -11.479  10.797  -9.579  1.00  0.710          H  
ATOM   1472 2HB  LEU A  92     -12.123   9.220 -10.049  1.00  0.710          H  
ATOM   1473  HG  LEU A  92     -11.855   8.465  -7.619  1.00  0.710          H  
ATOM   1474 1HD1 LEU A  92     -11.549  10.201  -5.896  1.00  0.710          H  
ATOM   1475 2HD1 LEU A  92     -10.129  10.098  -6.927  1.00  0.710          H  
ATOM   1476 3HD1 LEU A  92     -11.272  11.423  -7.157  1.00  0.710          H  
ATOM   1477 1HD2 LEU A  92     -13.839   9.699  -6.843  1.00  0.710          H  
ATOM   1478 2HD2 LEU A  92     -13.601  10.909  -8.126  1.00  0.710          H  
ATOM   1479 3HD2 LEU A  92     -14.008   9.227  -8.549  1.00  0.710          H  
ATOM   1480  N   TYR A  93      -9.284   7.321  -8.315  1.00  0.350          N  
ATOM   1481  CA  TYR A  93      -9.191   5.911  -8.001  1.00  0.330          C  
ATOM   1482  C   TYR A  93     -10.039   5.548  -6.806  1.00  0.320          C  
ATOM   1483  O   TYR A  93      -9.987   6.196  -5.752  1.00  0.320          O  
ATOM   1484  CB  TYR A  93      -7.753   5.475  -7.706  1.00  0.470          C  
ATOM   1485  CG  TYR A  93      -7.717   4.026  -7.240  1.00  0.470          C  
ATOM   1486  CD1 TYR A  93      -7.788   3.009  -8.152  1.00  0.470          C  
ATOM   1487  CD2 TYR A  93      -7.668   3.727  -5.881  1.00  0.470          C  
ATOM   1488  CE1 TYR A  93      -7.813   1.717  -7.722  1.00  0.470          C  
ATOM   1489  CE2 TYR A  93      -7.682   2.434  -5.454  1.00  0.470          C  
ATOM   1490  CZ  TYR A  93      -7.758   1.419  -6.375  1.00  0.470          C  
ATOM   1491  OH  TYR A  93      -7.788   0.098  -5.978  1.00  0.470          O  
ATOM   1492  H   TYR A  93      -8.831   7.988  -7.684  1.00  0.420          H  
ATOM   1493  HA  TYR A  93      -9.560   5.339  -8.851  1.00  0.400          H  
ATOM   1494 1HB  TYR A  93      -7.134   5.577  -8.599  1.00  0.560          H  
ATOM   1495 2HB  TYR A  93      -7.325   6.108  -6.923  1.00  0.560          H  
ATOM   1496  HD1 TYR A  93      -7.840   3.229  -9.215  1.00  0.560          H  
ATOM   1497  HD2 TYR A  93      -7.632   4.532  -5.149  1.00  0.560          H  
ATOM   1498  HE1 TYR A  93      -7.881   0.926  -8.444  1.00  0.560          H  
ATOM   1499  HE2 TYR A  93      -7.650   2.217  -4.385  1.00  0.560          H  
ATOM   1500  HH  TYR A  93      -7.739   0.037  -5.002  1.00  0.560          H  
ATOM   1501  N   GLN A  94     -10.811   4.479  -6.953  1.00  0.350          N  
ATOM   1502  CA  GLN A  94     -11.569   3.987  -5.829  1.00  0.360          C  
ATOM   1503  C   GLN A  94     -11.364   2.464  -5.757  1.00  0.350          C  
ATOM   1504  O   GLN A  94     -11.290   1.825  -6.805  1.00  0.430          O  
ATOM   1505  CB  GLN A  94     -13.048   4.355  -5.960  1.00  0.500          C  
ATOM   1506  CG  GLN A  94     -13.304   5.873  -5.966  1.00  0.500          C  
ATOM   1507  CD  GLN A  94     -14.771   6.228  -5.978  1.00  0.500          C  
ATOM   1508  OE1 GLN A  94     -15.590   5.500  -6.545  1.00  0.500          O  
ATOM   1509  NE2 GLN A  94     -15.117   7.347  -5.351  1.00  0.500          N  
ATOM   1510  H   GLN A  94     -10.848   4.004  -7.849  1.00  0.420          H  
ATOM   1511  HA  GLN A  94     -11.200   4.485  -4.955  1.00  0.430          H  
ATOM   1512 1HB  GLN A  94     -13.446   3.941  -6.887  1.00  0.600          H  
ATOM   1513 2HB  GLN A  94     -13.610   3.915  -5.137  1.00  0.600          H  
ATOM   1514 1HG  GLN A  94     -12.844   6.322  -5.092  1.00  0.600          H  
ATOM   1515 2HG  GLN A  94     -12.861   6.292  -6.867  1.00  0.600          H  
ATOM   1516 1HE2 GLN A  94     -16.078   7.631  -5.327  1.00  0.600          H  
ATOM   1517 2HE2 GLN A  94     -14.419   7.909  -4.905  1.00  0.600          H  
ATOM   1518  N   PRO A  95     -11.241   1.864  -4.559  1.00  0.330          N  
ATOM   1519  CA  PRO A  95     -11.148   0.442  -4.301  1.00  0.340          C  
ATOM   1520  C   PRO A  95     -12.427  -0.267  -4.726  1.00  0.340          C  
ATOM   1521  O   PRO A  95     -13.481   0.381  -4.768  1.00  0.390          O  
ATOM   1522  CB  PRO A  95     -10.988   0.369  -2.792  1.00  0.510          C  
ATOM   1523  CG  PRO A  95     -10.485   1.699  -2.414  1.00  0.510          C  
ATOM   1524  CD  PRO A  95     -11.111   2.653  -3.345  1.00  0.510          C  
ATOM   1525  HA  PRO A  95     -10.250   0.079  -4.806  1.00  0.410          H  
ATOM   1526 1HB  PRO A  95     -11.952   0.111  -2.347  1.00  0.610          H  
ATOM   1527 2HB  PRO A  95     -10.285  -0.436  -2.525  1.00  0.610          H  
ATOM   1528 1HG  PRO A  95     -10.666   1.921  -1.348  1.00  0.610          H  
ATOM   1529 2HG  PRO A  95      -9.401   1.705  -2.561  1.00  0.610          H  
ATOM   1530 1HD  PRO A  95     -12.084   2.989  -2.981  1.00  0.610          H  
ATOM   1531 2HD  PRO A  95     -10.378   3.439  -3.439  1.00  0.610          H  
ATOM   1532  N   PRO A  96     -12.376  -1.576  -5.032  1.00  0.390          N  
ATOM   1533  CA  PRO A  96     -13.519  -2.407  -5.334  1.00  0.480          C  
ATOM   1534  C   PRO A  96     -14.465  -2.363  -4.149  1.00  0.590          C  
ATOM   1535  O   PRO A  96     -14.025  -2.207  -3.007  1.00  0.610          O  
ATOM   1536  CB  PRO A  96     -12.901  -3.802  -5.483  1.00  0.720          C  
ATOM   1537  CG  PRO A  96     -11.475  -3.550  -5.839  1.00  0.720          C  
ATOM   1538  CD  PRO A  96     -11.092  -2.289  -5.105  1.00  0.720          C  
ATOM   1539  HA  PRO A  96     -14.005  -2.061  -6.257  1.00  0.580          H  
ATOM   1540 1HB  PRO A  96     -13.026  -4.373  -4.566  1.00  0.860          H  
ATOM   1541 2HB  PRO A  96     -13.432  -4.360  -6.272  1.00  0.860          H  
ATOM   1542 1HG  PRO A  96     -10.854  -4.420  -5.568  1.00  0.860          H  
ATOM   1543 2HG  PRO A  96     -11.396  -3.429  -6.909  1.00  0.860          H  
ATOM   1544 1HD  PRO A  96     -10.700  -2.502  -4.097  1.00  0.860          H  
ATOM   1545 2HD  PRO A  96     -10.371  -1.771  -5.748  1.00  0.860          H  
ATOM   1546  N   GLN A  97     -15.750  -2.513  -4.407  1.00  0.760          N  
ATOM   1547  CA  GLN A  97     -16.711  -2.504  -3.319  1.00  0.960          C  
ATOM   1548  C   GLN A  97     -16.894  -3.928  -2.857  1.00  0.960          C  
ATOM   1549  O   GLN A  97     -16.716  -4.852  -3.646  1.00  1.150          O  
ATOM   1550  CB  GLN A  97     -17.995  -1.837  -3.783  1.00  1.260          C  
ATOM   1551  CG  GLN A  97     -17.727  -0.403  -4.235  1.00  1.260          C  
ATOM   1552  CD  GLN A  97     -17.206   0.446  -3.089  1.00  1.260          C  
ATOM   1553  OE1 GLN A  97     -17.933   0.630  -2.108  1.00  1.260          O  
ATOM   1554  NE2 GLN A  97     -15.964   0.940  -3.170  1.00  1.260          N  
ATOM   1555  H   GLN A  97     -16.066  -2.644  -5.359  1.00  0.910          H  
ATOM   1556  HA  GLN A  97     -16.304  -1.936  -2.481  1.00  1.150          H  
ATOM   1557 1HB  GLN A  97     -18.427  -2.396  -4.612  1.00  1.520          H  
ATOM   1558 2HB  GLN A  97     -18.721  -1.821  -2.971  1.00  1.520          H  
ATOM   1559 1HG  GLN A  97     -16.978  -0.398  -5.026  1.00  1.520          H  
ATOM   1560 2HG  GLN A  97     -18.655   0.039  -4.594  1.00  1.520          H  
ATOM   1561 1HE2 GLN A  97     -15.603   1.494  -2.422  1.00  1.520          H  
ATOM   1562 2HE2 GLN A  97     -15.340   0.762  -3.972  1.00  1.520          H  
ATOM   1563  N   THR A  98     -17.246  -4.114  -1.593  1.00  1.000          N  
ATOM   1564  CA  THR A  98     -17.339  -5.465  -1.040  1.00  1.100          C  
ATOM   1565  C   THR A  98     -18.168  -5.659   0.226  1.00  1.160          C  
ATOM   1566  O   THR A  98     -18.273  -4.768   1.057  1.00  1.420          O  
ATOM   1567  CB  THR A  98     -15.925  -5.987  -0.738  1.00  1.500          C  
ATOM   1568  OG1 THR A  98     -16.020  -7.313  -0.197  1.00  1.500          O  
ATOM   1569  CG2 THR A  98     -15.227  -5.055   0.249  1.00  1.500          C  
ATOM   1570  H   THR A  98     -17.424  -3.305  -1.009  1.00  1.200          H  
ATOM   1571  HA  THR A  98     -17.779  -6.098  -1.811  1.00  1.320          H  
ATOM   1572  HB  THR A  98     -15.346  -6.031  -1.658  1.00  1.800          H  
ATOM   1573  HG1 THR A  98     -16.229  -7.935  -0.906  1.00  1.800          H  
ATOM   1574 1HG2 THR A  98     -14.233  -5.427   0.463  1.00  1.800          H  
ATOM   1575 2HG2 THR A  98     -15.150  -4.057  -0.179  1.00  1.800          H  
ATOM   1576 3HG2 THR A  98     -15.792  -5.001   1.157  1.00  1.800          H  
ATOM   1577  N   SER A  99     -18.644  -6.901   0.422  1.00  1.300          N  
ATOM   1578  CA  SER A  99     -19.378  -7.388   1.612  1.00  1.490          C  
ATOM   1579  C   SER A  99     -18.548  -7.296   2.901  1.00  1.560          C  
ATOM   1580  O   SER A  99     -19.088  -7.299   4.011  1.00  2.040          O  
ATOM   1581  CB  SER A  99     -19.834  -8.816   1.387  1.00  2.010          C  
ATOM   1582  OG  SER A  99     -18.741  -9.689   1.290  1.00  2.010          O  
ATOM   1583  H   SER A  99     -18.491  -7.575  -0.314  1.00  1.560          H  
ATOM   1584  HA  SER A  99     -20.264  -6.763   1.740  1.00  1.790          H  
ATOM   1585 1HB  SER A  99     -20.474  -9.124   2.214  1.00  2.410          H  
ATOM   1586 2HB  SER A  99     -20.428  -8.870   0.478  1.00  2.410          H  
ATOM   1587  HG  SER A  99     -19.118 -10.570   1.198  1.00  2.410          H  
ATOM   1588  N   ILE A 100     -17.236  -7.138   2.759  1.00  1.890          N  
ATOM   1589  CA  ILE A 100     -16.354  -6.964   3.905  1.00  2.330          C  
ATOM   1590  C   ILE A 100     -16.816  -5.730   4.675  1.00  3.200          C  
ATOM   1591  O   ILE A 100     -16.791  -5.725   5.913  1.00  3.690          O  
ATOM   1592  CB  ILE A 100     -14.862  -6.784   3.521  1.00  3.090          C  
ATOM   1593  CG1 ILE A 100     -14.289  -8.108   2.919  1.00  3.090          C  
ATOM   1594  CG2 ILE A 100     -14.065  -6.336   4.765  1.00  3.090          C  
ATOM   1595  CD1 ILE A 100     -12.910  -7.971   2.224  1.00  3.090          C  
ATOM   1596  H   ILE A 100     -16.860  -7.150   1.810  1.00  2.270          H  
ATOM   1597  HA  ILE A 100     -16.444  -7.834   4.555  1.00  2.800          H  
ATOM   1598  HB  ILE A 100     -14.761  -6.030   2.785  1.00  3.700          H  
ATOM   1599 1HG1 ILE A 100     -14.200  -8.845   3.715  1.00  3.700          H  
ATOM   1600 2HG1 ILE A 100     -15.000  -8.484   2.180  1.00  3.700          H  
ATOM   1601 1HG2 ILE A 100     -13.042  -6.202   4.509  1.00  3.700          H  
ATOM   1602 2HG2 ILE A 100     -14.438  -5.394   5.151  1.00  3.700          H  
ATOM   1603 3HG2 ILE A 100     -14.144  -7.098   5.543  1.00  3.700          H  
ATOM   1604 1HD1 ILE A 100     -12.609  -8.947   1.830  1.00  3.700          H  
ATOM   1605 2HD1 ILE A 100     -12.987  -7.262   1.403  1.00  3.700          H  
ATOM   1606 3HD1 ILE A 100     -12.161  -7.634   2.921  1.00  3.700          H  
ATOM   1607  N   THR A 101     -17.235  -4.675   3.958  1.00  3.830          N  
ATOM   1608  CA  THR A 101     -17.622  -3.425   4.589  1.00  4.960          C  
ATOM   1609  C   THR A 101     -18.955  -3.520   5.336  1.00  5.700          C  
ATOM   1610  O   THR A 101     -19.394  -2.538   5.931  1.00  6.200          O  
ATOM   1611  CB  THR A 101     -17.645  -2.256   3.580  1.00  6.490          C  
ATOM   1612  OG1 THR A 101     -18.579  -2.530   2.548  1.00  6.490          O  
ATOM   1613  CG2 THR A 101     -16.237  -2.080   2.965  1.00  6.490          C  
ATOM   1614  H   THR A 101     -17.325  -4.721   2.936  1.00  4.600          H  
ATOM   1615  HA  THR A 101     -16.862  -3.177   5.328  1.00  5.950          H  
ATOM   1616  HB  THR A 101     -17.934  -1.343   4.086  1.00  7.790          H  
ATOM   1617  HG1 THR A 101     -19.473  -2.385   2.871  1.00  7.790          H  
ATOM   1618 1HG2 THR A 101     -16.250  -1.253   2.255  1.00  7.790          H  
ATOM   1619 2HG2 THR A 101     -15.519  -1.868   3.753  1.00  7.790          H  
ATOM   1620 3HG2 THR A 101     -15.946  -2.989   2.452  1.00  7.790          H  
ATOM   1621  N   SER A 102     -19.635  -4.677   5.302  1.00  6.170          N  
ATOM   1622  CA  SER A 102     -20.837  -4.826   6.109  1.00  7.190          C  
ATOM   1623  C   SER A 102     -20.433  -5.285   7.514  1.00  8.030          C  
ATOM   1624  O   SER A 102     -21.252  -5.298   8.436  1.00  8.780          O  
ATOM   1625  CB  SER A 102     -21.801  -5.833   5.501  1.00  9.660          C  
ATOM   1626  OG  SER A 102     -22.309  -5.394   4.266  1.00  9.660          O  
ATOM   1627  H   SER A 102     -19.308  -5.481   4.766  1.00  7.400          H  
ATOM   1628  HA  SER A 102     -21.336  -3.861   6.187  1.00  8.630          H  
ATOM   1629 1HB  SER A 102     -21.284  -6.784   5.366  1.00 11.590          H  
ATOM   1630 2HB  SER A 102     -22.623  -6.006   6.192  1.00 11.590          H  
ATOM   1631  HG  SER A 102     -22.910  -6.082   3.971  1.00 11.590          H  
ATOM   1632  N   ALA A 103     -19.164  -5.703   7.665  1.00  8.080          N  
ATOM   1633  CA  ALA A 103     -18.618  -6.177   8.929  1.00  9.060          C  
ATOM   1634  C   ALA A 103     -17.717  -5.116   9.547  1.00  9.200          C  
ATOM   1635  O   ALA A 103     -17.731  -4.891  10.760  1.00 10.200          O  
ATOM   1636  CB  ALA A 103     -17.833  -7.459   8.709  1.00 12.290          C  
ATOM   1637  H   ALA A 103     -18.528  -5.664   6.871  1.00  9.700          H  
ATOM   1638  HA  ALA A 103     -19.443  -6.368   9.614  1.00 10.870          H  
ATOM   1639 1HB  ALA A 103     -17.441  -7.811   9.661  1.00 14.750          H  
ATOM   1640 2HB  ALA A 103     -18.490  -8.215   8.281  1.00 14.750          H  
ATOM   1641 3HB  ALA A 103     -17.007  -7.266   8.023  1.00 14.750          H  
ATOM   1642  N   VAL A 104     -16.920  -4.479   8.695  1.00  8.310          N  
ATOM   1643  CA  VAL A 104     -15.969  -3.462   9.113  1.00  8.520          C  
ATOM   1644  C   VAL A 104     -16.659  -2.104   9.186  1.00  8.610          C  
ATOM   1645  O   VAL A 104     -17.294  -1.677   8.227  1.00  9.100          O  
ATOM   1646  CB  VAL A 104     -14.789  -3.422   8.122  1.00 11.840          C  
ATOM   1647  CG1 VAL A 104     -13.817  -2.319   8.491  1.00 11.840          C  
ATOM   1648  CG2 VAL A 104     -14.092  -4.777   8.118  1.00 11.840          C  
ATOM   1649  H   VAL A 104     -16.965  -4.741   7.710  1.00  9.970          H  
ATOM   1650  HA  VAL A 104     -15.593  -3.721  10.102  1.00 10.220          H  
ATOM   1651  HB  VAL A 104     -15.167  -3.211   7.125  1.00 14.210          H  
ATOM   1652 1HG1 VAL A 104     -12.995  -2.308   7.772  1.00 14.210          H  
ATOM   1653 2HG1 VAL A 104     -14.312  -1.346   8.475  1.00 14.210          H  
ATOM   1654 3HG1 VAL A 104     -13.420  -2.502   9.488  1.00 14.210          H  
ATOM   1655 1HG2 VAL A 104     -13.266  -4.758   7.408  1.00 14.210          H  
ATOM   1656 2HG2 VAL A 104     -13.712  -4.991   9.115  1.00 14.210          H  
ATOM   1657 3HG2 VAL A 104     -14.800  -5.554   7.828  1.00 14.210          H  
ATOM   1658  N   LEU A 105     -16.542  -1.415  10.314  1.00  8.380          N  
ATOM   1659  CA  LEU A 105     -17.204  -0.122  10.439  1.00  8.720          C  
ATOM   1660  C   LEU A 105     -16.627   0.890   9.460  1.00  9.690          C  
ATOM   1661  O   LEU A 105     -15.406   1.057   9.374  1.00  9.930          O  
ATOM   1662  CB  LEU A 105     -17.060   0.412  11.870  1.00 12.070          C  
ATOM   1663  CG  LEU A 105     -17.768  -0.393  13.004  1.00 12.070          C  
ATOM   1664  CD1 LEU A 105     -17.370   0.205  14.349  1.00 12.070          C  
ATOM   1665  CD2 LEU A 105     -19.291  -0.341  12.832  1.00 12.070          C  
ATOM   1666  H   LEU A 105     -16.007  -1.801  11.078  1.00 10.060          H  
ATOM   1667  HA  LEU A 105     -18.254  -0.248  10.191  1.00 10.460          H  
ATOM   1668 1HB  LEU A 105     -16.001   0.456  12.110  1.00 14.490          H  
ATOM   1669 2HB  LEU A 105     -17.453   1.431  11.890  1.00 14.490          H  
ATOM   1670  HG  LEU A 105     -17.437  -1.431  12.979  1.00 14.490          H  
ATOM   1671 1HD1 LEU A 105     -17.848  -0.357  15.152  1.00 14.490          H  
ATOM   1672 2HD1 LEU A 105     -16.288   0.152  14.467  1.00 14.490          H  
ATOM   1673 3HD1 LEU A 105     -17.689   1.245  14.397  1.00 14.490          H  
ATOM   1674 1HD2 LEU A 105     -19.761  -0.902  13.640  1.00 14.490          H  
ATOM   1675 2HD2 LEU A 105     -19.629   0.695  12.867  1.00 14.490          H  
ATOM   1676 3HD2 LEU A 105     -19.584  -0.784  11.886  1.00 14.490          H  
ATOM   1677  N   GLN A 106     -17.515   1.617   8.782  1.00 10.410          N  
ATOM   1678  CA  GLN A 106     -17.099   2.631   7.824  1.00 11.460          C  
ATOM   1679  C   GLN A 106     -17.290   4.036   8.376  1.00 12.500          C  
ATOM   1680  O   GLN A 106     -17.349   4.233   9.591  1.00 12.750          O  
ATOM   1681  OXT GLN A 106     -17.367   4.985   7.598  1.00 17.190          O  
ATOM   1682  CB  GLN A 106     -17.869   2.462   6.520  1.00 14.840          C  
ATOM   1683  CG  GLN A 106     -17.721   1.075   5.932  1.00 14.840          C  
ATOM   1684  CD  GLN A 106     -16.304   0.753   5.590  1.00 14.840          C  
ATOM   1685  OE1 GLN A 106     -15.649   1.474   4.847  1.00 14.840          O  
ATOM   1686  NE2 GLN A 106     -15.804  -0.329   6.144  1.00 14.840          N  
ATOM   1687  H   GLN A 106     -18.499   1.432   8.915  1.00 12.490          H  
ATOM   1688  HA  GLN A 106     -16.037   2.500   7.618  1.00 13.750          H  
ATOM   1689 1HB  GLN A 106     -18.926   2.651   6.690  1.00 17.810          H  
ATOM   1690 2HB  GLN A 106     -17.514   3.186   5.787  1.00 17.810          H  
ATOM   1691 1HG  GLN A 106     -18.071   0.331   6.651  1.00 17.810          H  
ATOM   1692 2HG  GLN A 106     -18.313   1.015   5.023  1.00 17.810          H  
ATOM   1693 1HE2 GLN A 106     -14.857  -0.592   5.957  1.00 17.810          H  
ATOM   1694 2HE2 GLN A 106     -16.389  -0.888   6.779  1.00 17.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -601.472 56.4005 424.839 -40.5437 10.7816 25.9358 221.566 -240.228 -0.82836 -6.15521 -189.572 -32.6728 -63.7001 -9.45357 -14.0376 -10.047 0 14.4477 2.1601 7.30568 49.7403 79.6009 -16.7349 24.1241 -3.15926 -10.587 47.0956 -275.194
SER:NtermProteinFull_1 -2.98505 0.20259 2.36962 -0.02031 0 0.03273 1.72082 -1.34481 -0.03642 -0.16089 -0.86659 -1.21225 0 0 0 0 0 0.04306 0.0065 0.01992 0.47181 0 0 0.61883 -0.77834 0 0.0526 -1.86619
ASN_2 -4.92792 0.58089 2.57543 -0.32441 0.05366 0.54537 1.32017 -1.7501 -0.04175 -0.25046 -0.36623 -0.40612 0 0 0 0 0 0.01011 -0.00332 0.1276 0 1.2901 -0.4185 0 -0.93687 0.03958 0.25313 -2.62966
TYR_3 -6.55653 0.52163 2.71785 -0.82349 0.06336 0.16114 1.08855 -1.9707 -0.0082 -0.16033 -0.30654 -0.36945 0 0 0 0 0 0.00286 -0.10738 0.00039 0 1.99216 0.04143 0.03575 1.2797 -0.14654 0.29729 -2.24705
LEU_4 -7.16041 0.6678 3.56459 -0.45427 0.19511 0.0794 2.4308 -2.11284 -0 -0 -0.04644 0.16191 0 0 0 0 0 0.00824 0.06723 0.03341 0.52916 0 -0.33432 0 0.18072 -0.32622 0.31156 -2.20457
LYS_5 -2.01268 0.04973 2.67878 -0.47173 0.07987 0.3399 0.59239 -1.0833 -0 -0 -1.12819 -0.06161 0 0 0 0 0 0.03652 -0.0497 0.07858 2.51011 0 0.10114 0 -1.5107 -0.16004 0.38793 0.37699
ARG_6 -4.08008 0.22294 3.54548 -0.65699 0.10557 0.37581 1.05393 -1.50131 -0.01292 -0.15552 -1.0634 0.64718 0 0 0 -0.49845 0 0.04267 0.05641 0.28705 2.32407 0 -0.06626 0 -1.2888 -0.16209 0.42526 -0.39944
ARG_7 -2.27024 0.09711 1.76795 -0.43664 0.04689 0.22266 0.73763 -0.91563 -0.01292 -0.15552 0.33287 0.31224 0 0 0 0 0 0.24223 -0.02944 0.00618 2.30733 0 -0.10044 0 -1.2888 -0.26364 0.42484 1.02466
VAL_8 -6.56927 0.98211 1.81977 -0.3147 0.1759 0.06844 1.82213 -1.90167 -0.00867 -0.06242 -2.06637 -0.26626 0 0 0 0 0 0.24006 -0.06074 0.0003 0.1371 0 0.09111 0 1.9342 -0.13219 0.5278 -3.58338
VAL_9 -6.05569 0.95607 2.23158 -0.27393 0.2018 0.05878 0.847 -2.15869 -0.00015 -0.0004 -0.15406 -0.23471 0 0 0 0 0 0.04411 0.0346 0.00153 0.29869 0 -0.77288 0 1.9342 -0.21611 0.51709 -2.74119
PHE_10 -4.63434 0.48417 4.07764 -0.85171 0.06043 0.16756 2.12184 -2.23979 -0 -0 -2.1795 -0.59451 0 0 0 0 0 0.01244 0.0144 0.04061 0 2.73586 -0.21045 0 1.0402 -0.16428 0.39471 0.27528
ASN_11 -2.80926 0.37386 2.04364 -0.15034 0.01787 0.23125 0.37877 -1.27224 -0.00015 -0.0004 0.42244 -0.63556 0 0 0 0 0 0.09115 -0.19529 0.00588 0 1.5514 0.02324 0 -0.93687 0.91668 0.42419 0.48024
GLY_12 -1.52614 0.18839 1.20755 -7e-05 0 0 0.30736 -0.79671 -0.01615 -0.06183 0.17456 -0.34108 0 0 0 0 0 0.09738 -0.11633 0 0 0 0.56544 0 0.83697 1.09256 0.29895 1.91087
VAL_13 -4.08132 0.35219 3.82129 -0.27295 0.18492 0.05996 2.54538 -2.16493 -0 -0 -2.27718 -0.31897 0 0 0 0 0 0.06072 -0.05008 1e-05 0.21073 0 -0.75009 0 1.9342 0.0196 0.24892 -0.47762
SER_14 -4.45206 0.69919 2.85562 -0.02674 0 0.02209 1.12506 -1.48985 -0.01615 -0.06183 -0.91378 -0.20103 0 0 0 0 0 0.02791 -0.05533 0.00143 0.42672 0 -0.00339 0.61303 -0.77834 -0.49154 0.22165 -2.49736
PHE_15 -5.42845 0.47899 3.3474 -0.98904 0.25443 0.44345 1.40157 -2.15811 -0 -0 -0.78775 -0.7515 0 0 0 0 0 0.06754 0.13674 0.02491 0 1.97628 -0.25263 0 1.0402 0.45939 0.54841 -0.18818
SER_16 -4.55664 0.66169 3.43572 -0.02912 0 0.06715 1.60695 -1.79285 -0.00867 -0.06242 -0.88577 -0.38474 0 0 0 0 0 0.021 -0.02701 0.04105 0.16898 0 -0.42826 0.60648 -0.77834 0.47144 0.64685 -1.2265
THR_17 -5.02424 0.16435 6.23838 -0.11672 0.07155 0.08074 3.60881 -2.8216 -0.00154 -0.01805 -3.45165 -0.64509 0 0 -1.18243 0 0 0.03733 -0.01317 0.09464 0.05472 0 -0.50914 2.27116 -1.0874 -0.4925 0.32688 -2.41499
PHE_18 -10.0258 0.9248 2.74197 -0.93457 0.06063 0.31736 2.71089 -2.70852 -0 -0 -3.20711 -0.02327 0 0 -0.78311 0 0 0.01485 -0.00182 0.07839 0 1.75329 -0.5209 0 1.0402 -0.14103 0.32126 -8.38251
GLU_19 -4.87202 0.15903 5.08465 -0.48126 0.34111 1.50388 1.47292 -2.38963 -0.04743 -0.29366 -0.8127 -3.04282 0 0 0 0 0 0.01957 0.0262 0.01022 0 4.00559 -0.29871 0 -2.7348 -0.24809 0.26391 -2.33405
GLU_20 -6.92513 0.4196 7.84727 -0.21111 0.03338 0.30137 3.87034 -3.51592 -0.02737 -0.14172 -4.22627 -0.52079 0 0 -1.18243 -0.49845 0 0.01163 -0.03436 0.03592 0 3.4174 -0.18407 0 -2.7348 -0.40373 0.2076 -4.46163
ALA_21 -6.82373 0.82379 3.26667 -0.02195 0 0 3.20047 -2.86696 -0.00154 -0.01805 -2.15689 -0.35556 0 0 0 0 0 0.01281 -0.05646 0 0 0 -0.30816 0 1.8394 -0.38297 0.31344 -3.53567
ALA_22 -6.80823 0.73406 2.77239 -0.0248 0.0002 0 2.26431 -2.66447 -0.00666 -0.02929 -2.63632 -0.40523 0 0 -0.80793 0 0 0.03915 -0.06703 0 0 0 -0.17406 0 1.8394 -0.64854 0.40833 -6.2147
LEU_23 -9.93203 1.23583 5.06663 -0.53999 0.313 0.15665 3.54322 -3.41054 -0.01629 -0.12114 -1.97496 0.0643 0 0 0 0 0 0.039 -0.0165 0.31046 0.21914 0 -0.10545 0 0.18072 -0.60046 0.57682 -5.0116
CYS_24 -7.36877 0.71317 4.8647 -0.04584 0 0.01512 2.18425 -2.4636 -0.0167 -0.12223 -1.83812 -0.4718 0 0 0 0 0 0.02076 0.05912 0.04306 0.24362 0 -0.0698 0 3.6196 -0.09476 0.5272 -0.20102
THR_25 -3.401 0.28263 1.25329 -0.15316 0.04819 0.11603 0.40915 -0.86337 -0 -0 -0.97498 -1.39269 0 0 0 0 0 0.02079 -0.04188 0.01033 1.86672 0 -0.03527 2.41685 -1.0874 0.20163 0.31074 -1.01339
PHE_26 -9.12816 1.23635 1.3755 -1.05393 0.13211 0.6239 2.10736 -2.16555 -0.004 -0.0205 -2.30713 -0.10215 0 0 0 0 0 0.02741 0.02306 0.01952 0 1.48121 -0.44768 0 1.0402 -0.02021 0.38765 -6.79505
LEU_27 -5.61442 0.58306 2.5067 -0.59372 0.27749 0.15477 0.97741 -1.80792 -0 -0 -0.7159 0.29365 0 0 0 0 0 0.00772 -0.06166 0.02106 0.55377 0 -0.36146 0 0.18072 -0.12083 0.36671 -3.35285
LEU_28 -9.22342 0.67287 3.05454 -0.64991 0.29692 0.24799 2.51506 -2.60031 -0.03839 -0.22641 -1.80856 -0.00865 0 0 0 0 0 0.0081 0.13536 0.07446 0.81837 0 -0.02007 0 0.18072 0.10626 0.41729 -6.04779
ASN_29 -6.59828 0.29127 7.24966 -0.34613 0.07215 0.61585 3.17662 -3.37249 -0.01382 -0.13035 -3.85027 -0.33399 0 0 -0.63995 0 0 0.04698 -0.00703 0.15349 0 1.32114 -0.31926 0 -0.93687 0.14676 0.56512 -2.90941
LYS_30 -4.71185 0.29958 4.47283 -0.4296 0.07142 0.24314 1.49262 -2.11008 -0.00247 -0.00735 -1.2805 -0.12382 0 0 0 0 0 0.02697 -0.03151 0.00833 2.00683 0 0.03294 0 -1.5107 -0.14988 0.37375 -1.32934
GLU_31 -4.65732 0.2012 5.61528 -0.45673 0.27216 1.45059 1.88911 -2.47669 -0.02742 -0.16417 -1.57932 -2.99842 0 0 0 0 0 0.01446 0.02592 0.00693 0 3.99957 -0.22552 0 -2.7348 -0.38257 0.2257 -2.00203
MET_32 -9.56853 0.74907 4.9244 -0.54554 0.06367 0.368 2.82084 -2.85663 -0.02742 -0.16417 -1.94005 -0.27816 0 0 -0.63995 0 0 0.01556 0.15496 0.28757 3.33227 0 0.01299 0 0.60916 -0.27743 0.28661 -2.67277
TYR_33 -10.6286 0.98208 5.20403 -0.9795 0.07716 0.33204 3.14389 -3.24546 -0.0201 -0.19447 -2.79546 -0.3061 0 0 0 0 0 0.02438 -0.00778 0.12075 0 1.75016 -0.41582 0.01046 1.2797 0.01828 0.27818 -5.37221
LEU_34 -5.85168 0.26577 5.34443 -0.49007 0.23787 0.11612 2.56215 -2.66218 -0.00016 -0.00135 -2.78337 0.24443 0 0 0 0 0 0.00953 0.01822 0.0344 0.3342 0 -0.27868 0 0.18072 -0.11279 0.28516 -2.54726
LYS_35 -5.89168 0.27731 6.42191 -0.37376 0.0477 0.18797 2.35106 -2.82154 -0 -0 -1.70836 0.31503 0 0 0 0 0 0.02779 0.04632 0.06841 2.49262 0 -0.00386 0 -1.5107 -0.34172 0.29761 -0.11789
LEU_36 -8.43254 0.94656 2.71805 -0.4809 0.22651 0.11027 2.05574 -2.46953 -0 -0 -1.87933 0.22619 0 0 0 0 0 0.00449 0.01615 0.1364 0.45749 0 -0.25176 0 0.18072 -0.27545 0.31367 -6.39727
ARG_37 -6.24245 0.43628 4.91003 -1.31999 0.42437 0.97076 1.86862 -2.3793 -0.00644 -0.06547 -1.00748 0.37834 0 0 0 0 0 0.02485 -0.04378 0.60999 2.63823 0 -0.18042 0 -1.2888 -0.33998 0.53995 -0.07268
SER_38 -2.76973 0.12801 3.66897 -0.03578 0.00751 0.02675 1.87173 -1.73515 -0 -0 -2.31057 -0.01632 0 0 0 0 0 0.04584 -0.07048 0.00408 0.88796 0 -0.2787 1.78103 -0.77834 -0.49852 0.51531 0.44361
ASP_39 -5.13381 0.38405 7.84184 -0.25665 0.1214 0.86545 4.56791 -3.32678 -0.02006 -0.15194 -6.07964 -1.08798 0 0 -1.3854 0 0 0.89076 -0.02525 0.05555 0 1.91676 -0.86435 0 -2.3716 -0.34967 0.51861 -3.89081
VAL_40 -2.34187 0.23719 2.14007 -0.30527 0.17468 0.05804 1.0262 -1.19991 -0 -0 0.08886 0.285 0 0 0 0 0 0.09585 -0.16998 0.00194 0.34753 0 0.62987 0 1.9342 0.03454 0.57903 3.61597
LEU_41 -2.92138 0.58091 2.8334 -0.49052 0.2062 0.12874 1.46702 -1.30592 -0 -0 -1.80239 0.11972 0 0 -0.60228 0 0 0.32001 0.00104 0.01604 0.18504 0 -0.15329 0 0.18072 -0.08249 0.3957 -0.92375
LEU_42 -6.46795 0.97903 2.30499 -0.6808 0.3417 0.27302 1.37053 -1.79247 -0 -0 -0.76109 0.02216 0 0 0 0 0 0.21597 0.26464 0.23991 0.90213 0 -0.05296 0 0.18072 0.30442 1.1047 -1.25137
PRO_43 -4.56975 0.99605 4.36212 -0.13429 0.00078 0.10093 2.23393 -1.74977 -0 -0 -2.2268 0.21289 0 0 0 0 0 0.0822 0.00206 0.06633 0.19653 0 -1.16537 0 -2.4119 0.18481 1.2869 -2.53236
LEU_44 -4.20822 0.34637 3.67572 -0.70345 0.255 0.30141 1.95851 -1.96346 -0 -0 -1.28528 0.04532 0 0 0 0 0 0.05014 -0.02752 0.03478 0.65466 0 -0.0818 0 0.18072 -0.14601 0.45424 -0.45886
THR_45 -3.75874 0.35134 3.96299 -0.20627 0.18958 0.07812 1.38728 -1.90814 -0 -0 -0.75816 -0.59916 0 0 0 0 0 0.03694 -0.03716 0.00099 0.11504 0 0.08802 2.32068 -1.0874 0.1984 0.2564 0.63074
GLN_46 -7.56926 0.63144 6.27137 -0.69692 0.16452 0.7478 3.49878 -3.05785 -0 -0 -2.56786 -0.50007 0 0 0 -0.9762 0 0.01799 0.28161 0.02142 0 2.66992 -0.13676 0 -0.18838 -0.07551 0.30947 -1.15446
TYR_47 -10.7001 0.83273 6.2156 -0.99197 0.07858 0.32248 3.49836 -3.90623 -0.00099 -0.00829 -2.1681 -0.32266 0 0 0 0 0 0.00925 0.03378 0.28746 0 1.74492 -0.42347 0.01904 1.2797 -0.02699 0.41344 -3.81345
ASN_48 -5.91842 0.2935 5.5432 -0.18023 0.0459 0.2726 2.5941 -2.97648 -0 -0 -2.57503 -0.32069 0 0 0 0 0 0.00599 0.15006 0.04213 0 1.45932 0.25059 0 -0.93687 0.06238 0.48012 -1.70783
ARG_49 -7.55721 0.56708 7.99789 -0.89117 0.10337 0.55279 4.47759 -3.89253 -0 -0 -4.58406 0.1458 0 0 0 -2.04775 0 0.00818 0.00072 0.17202 2.35608 0 -0.00738 0 -1.2888 -0.04481 0.59828 -3.33389
TYR_50 -11.921 1.12762 6.27558 -0.57896 0.14846 0.24439 3.24317 -3.93301 -0.00779 -0.16371 -2.70221 -0.28097 0 0 0 -0.62177 0 0.01724 0.04828 0.10636 0 2.79674 0.12065 0.00361 1.2797 -0.18042 0.58915 -4.38883
LEU_51 -7.42916 0.65054 4.47035 -0.64296 0.18153 0.1989 2.33285 -2.90711 -0.03091 -0.16447 -1.73383 0.12644 0 0 0 0 0 0.03263 0.00598 0.00508 0.84061 0 -0.21696 0 0.18072 -0.1666 0.55842 -3.70794
ALA_52 -3.10543 0.19495 3.47007 -0.02242 0 0 1.91964 -1.91023 -0.00703 -0.07533 -1.50182 -0.34636 0 0 0 0 0 0.06079 -0.05589 0 0 0 -0.35903 0 1.8394 -0.37012 0.50914 0.24031
LEU_53 -7.78025 1.05189 5.13346 -0.53552 0.20726 0.15449 3.01765 -2.82377 -0.00144 -0.01323 -3.15405 0.17471 0 0 0 0 0 0.04129 -0.06033 0.08312 0.14224 0 -0.10811 0 0.18072 -0.57395 0.58777 -4.27608
TYR_54 -9.29412 0.9757 6.19595 -0.98821 0.06013 0.39483 3.00331 -3.18202 -0 -0 -2.74144 -0.29516 0 0 0 0 0 0.03519 -0.01666 0.00179 0 1.9168 -0.31999 0.00076 1.2797 -0.24231 0.56933 -2.64641
ASN_55 -4.22118 0.33439 3.82775 -0.19779 0.053 0.30416 0.99182 -1.9279 -0.05099 -0.29101 -0.40728 -0.39043 0 0 0 0 0 0.0819 0.06913 2e-05 0 1.80103 0.02765 0 -0.93687 -0.12566 0.36033 -0.69794
LYS_56 -3.97435 0.30424 3.96071 -0.29091 0.02664 0.13012 1.94836 -1.94636 -0 -0 -0.85806 -0.15489 0 0 0 0 0 0.01681 0.11824 0.05038 2.00954 0 -0.14336 0 -1.5107 -0.15748 0.43344 -0.03763
TYR_57 -8.76044 1.04528 3.63558 -0.68604 0.10369 0.34957 2.32518 -2.68129 -0.00536 -0.05489 -1.13627 -0.18916 0 0 0 0 0 0.01706 0.0352 0.00213 0 2.19358 -0.00412 0.0036 1.2797 -0.06516 0.54033 -2.05181
LYS_58 -5.72751 0.39798 4.42678 -0.42093 0.06 0.23924 1.8789 -2.02967 -0.01449 -0.06444 -1.37677 -0.16344 0 0 0 0 0 0.01112 -0.05946 0.00554 1.94207 0 -0.0577 0 -1.5107 -0.15629 0.44636 -2.1734
TYR_59 -3.89764 0.30855 3.10808 -0.65788 0.05625 0.37627 1.06459 -1.54507 -0 -0 -0.93819 -0.21504 0 0 0 0 0 0.06611 -0.06139 0.00444 0 2.0057 -0.26837 0.00985 1.2797 -0.30124 0.17742 0.57212
PHE_60 -5.98812 0.99954 3.02233 -0.89012 0.13427 0.07641 1.31262 -2.13974 -0.00478 -0.03883 -1.36968 -0.47728 0 0 0 0 0 0.03494 -0.03949 0.00657 0 2.19602 0.12032 0 1.0402 -0.48206 0.29686 -2.19001
SER_61 -1.74054 0.1594 1.3659 -0.02764 0 0.04593 0.27684 -0.84116 -0 -0 0.34837 -1.03373 0 0 0 0 0 0.07104 0.00041 2e-05 0.70917 0 -0.12994 0.6 -0.77834 -0.26144 0.26893 -0.96679
GLY_62 -1.34084 0.2694 1.27438 -0.00063 0 0 0.23484 -0.72646 -0 -0 -0.12919 -0.24597 0 0 0 0 0 0.19874 -0.07842 0 0 0 -1.53717 0 0.83697 0.33176 0.18884 -0.72375
ALA_63 -1.09426 0.13797 0.84322 -0.02507 0.00011 0 0.01947 -0.51434 -0 -0 -0.09126 -0.25751 0 0 0 0 0 0.17885 -0.03617 0 0 0 0.02037 0 1.8394 -0.04555 0.24428 1.2195
MET_64 -6.11967 0.98572 1.45734 -0.37821 0.04262 0.1206 0.45473 -1.11571 -0.00783 -0.09156 0.35961 -0.0544 0 0 0 0 0 0.13335 -0.04416 1.15607 1.31289 0 0.26224 0 0.60916 -0.14347 0.52166 -0.539
ASP_65 -3.21752 0.21992 4.76038 -0.11048 0.01385 0.32822 2.21266 -2.03058 -0.02553 -0.18911 -3.08277 -1.20527 0 0 -0.59859 0 0 0.11935 -0.01234 0.00562 0 2.132 -0.30719 0 -2.3716 0.04567 0.63694 -2.67638
THR_66 -3.72976 0.2568 3.89017 -0.20362 0.17234 0.0773 2.02014 -1.99101 -0.00767 -0.10327 -2.64509 -0.47612 0 0 -0.59859 0 0 0.04687 -0.02465 0.00023 0.07554 0 -0.013 2.26819 -1.0874 -0.09681 0.32008 -1.84933
THR_67 -3.95022 0.24269 4.31406 -0.20024 0.15272 0.07566 1.76907 -2.10077 -0.00283 -0.03344 -1.1924 -0.52032 0 0 0 0 0 0.03563 -0.02155 0.00772 0.07699 0 -0.00388 2.27747 -1.0874 0.07532 0.1797 0.09398
SER_68 -5.54699 0.35463 5.07931 -0.02354 0 0.0219 2.26014 -2.55443 -0.01536 -0.08385 -0.84276 -0.33486 0 0 0 0 0 0.00525 0.18056 0.00177 0.50086 0 0.29562 0.60149 -0.77834 -0.00439 0.1905 -0.6925
TYR_69 -11.2121 1.10486 5.82347 -1.03036 0.12011 0.46947 3.58548 -3.75588 -0 -0 -3.62642 -0.28496 0 0 -0.63618 0 0 0.02648 0.04517 0.01969 0 1.8253 -0.32744 0.02224 1.2797 -0.03625 0.41243 -6.17518
ARG_70 -7.65863 0.39813 7.5661 -0.81377 0.20396 0.56175 4.21217 -3.66698 -0.00779 -0.16371 -4.25933 0.26563 0 0 0 -1.07545 0 0.0292 -0.01653 0.2274 2.2338 0 -0.10801 0 -1.2888 0.07437 0.59513 -2.69135
GLU_71 -8.39307 0.59396 8.93195 -0.3749 0.03062 0.70296 5.07337 -4.09302 -0.00341 -0.0495 -7.1103 -0.51148 0 0 0 -2.76877 0 0.01993 0.03874 0.13237 0 3.8494 -0.27994 0 -2.7348 -0.22029 0.50883 -6.65735
ALA_72 -7.1617 0.68055 4.64167 -0.02169 0 0 3.3878 -3.19409 -0 -0 -3.31649 -0.35486 0 0 0 0 0 0.00749 0.02185 0 0 0 -0.14853 0 1.8394 -0.4089 0.31242 -3.71508
ALA_73 -6.89545 0.67913 4.35723 -0.02168 0 0 3.01609 -3.10507 -0.00666 -0.02929 -2.67556 -0.37048 0 0 0 0 0 0.00593 -0.00166 0 0 0 -0.21806 0 1.8394 -0.31852 0.22614 -3.51851
CYS_74 -8.72304 0.77481 4.85661 -0.04946 0 0.0166 3.10472 -2.91041 -0 -0 -3.38183 -0.02655 0 0 0 0 0 0.02083 0.04247 0.00575 0.28565 0 0.29255 0 3.6196 -0.13621 0.29338 -1.91454
CYS_75 -9.88261 1.48286 6.14808 -0.0525 0 0.01707 3.2895 -3.34139 -0 -0 -3.19826 0.06797 0 0 0 0 0 0.01194 0.061 0.11817 0.27808 0 0.28279 0 3.6196 0.14562 0.40539 -0.54668
HIS_D_76 -8.23269 0.62964 6.85941 -0.4036 0.01327 0.41709 3.3158 -3.53576 -0 -0 -3.18897 -0.17027 0 0 0 0 0 0.00798 0.16906 0.16949 0 3.09491 0.01664 0 -0.45461 -0.00345 0.4201 -0.87595
LEU_77 -10.6717 1.10842 2.75558 -0.71076 0.36153 0.32582 3.02148 -3.21177 -0 -0 -2.25946 0.07836 0 0 0 0 0 0.02149 0.07736 0.14691 0.92218 0 -0.2488 0 0.18072 -0.1679 0.57557 -7.69493
ALA_78 -6.97104 0.26528 4.02401 -0.02146 0 0 2.98004 -3.03237 -0 -0 -2.49315 -0.38273 0 0 0 0 0 0.02345 0.13263 0 0 0 -0.35511 0 1.8394 -0.36713 0.53248 -3.82571
LYS_79 -7.81951 0.89485 8.42254 -0.77018 0.13157 0.76474 4.33196 -3.75128 -0.0084 -0.07355 -6.39814 -0.01936 0 0 0 -0.7801 0 0.0098 -0.00616 0.20252 2.93577 0 0.05532 0 -1.5107 -0.37506 0.52129 -3.24209
ALA_80 -5.27549 0.22527 3.80132 -0.02152 0 0 2.59077 -2.54534 -0 -0 -2.27391 -0.36128 0 0 0 0 0 0.00357 0.04551 0 0 0 -0.27546 0 1.8394 -0.32038 0.4458 -2.12174
LEU_81 -9.89728 0.99805 3.8193 -0.4697 0.19115 0.10714 2.90104 -2.97341 -0 -0 -2.58837 0.21864 0 0 0 0 0 0.00545 0.08054 0.08877 0.39479 0 -0.26699 0 0.18072 -0.36187 0.33017 -7.24189
ASN_82 -6.89688 0.4304 7.25078 -0.33025 0.0085 0.62847 3.4964 -3.63154 -0.02081 -0.21688 -1.9058 -0.10386 0 0 0 0 0 0.02254 -0.0067 0.0001 0 2.55597 0.60515 0 -0.93687 0.13264 0.31793 1.39928
ASP_83 -5.41736 0.46141 8.7508 -0.10698 0.01062 0.32451 4.1121 -3.77261 -0 -0 -6.52045 -0.29891 0 0 0 -0.7801 0 0.04515 0.07118 0.00409 0 1.68744 0.14872 0 -2.3716 0.09657 0.22908 -3.32633
PHE_84 -10.2663 0.89609 5.20378 -0.88144 0.12454 0.36178 2.88219 -3.6354 -0 -0 -1.75396 -0.01362 0 0 0 0 0 0.02466 -0.01466 0.17473 0 2.13549 -0.35406 0 1.0402 -0.1856 0.39846 -3.86316
SER_85 -3.77578 0.1699 4.61778 -0.02806 0 0.04712 1.82157 -2.23948 -0.00607 -0.05927 -0.16887 -1.04807 0 0 0 0 0 0.01853 0.04999 0.22605 0.26172 0 0.08358 0.68149 -0.77834 -0.30462 0.51186 0.08105
ASN_86 -3.42248 0.1902 4.18452 -0.16861 0.01427 0.2456 1.51795 -2.02038 -0.00775 -0.09593 -0.79723 -0.31575 0 0 0 0 0 0.03193 0.21903 0.02085 0 1.48161 0.39372 0 -0.93687 -0.17182 0.40851 0.77136
SER_87 -2.58154 0.20514 3.86072 -0.03372 0.00563 0.06363 2.19793 -1.84446 -0.01135 -0.11612 -1.55704 -0.62584 0 0 0 0 0 0.06998 0.32503 0.01495 0.08099 0 -0.03425 0.60362 -0.77834 0.66307 0.40712 0.91515
GLY_88 -1.77536 0.09871 1.23172 -7e-05 0 0 0.35444 -0.82314 -0 -0 -0.35751 -0.37072 0 0 0 0 0 0.0226 0.15482 0 0 0 0.14993 0 0.83697 1.4156 0.63122 1.56922
SER_89 -2.38643 0.36706 3.07792 -0.02581 0 0.0222 1.60113 -1.53516 -0.03086 -0.22611 -1.10485 0.09483 0 0 0 0 0 0.19631 -0.00162 0.01804 0.47863 0 -0.01728 0.60147 -0.77834 0.90132 0.64303 1.89549
ASP_90 -3.6014 0.32711 2.69511 -0.10754 0.00287 0.30662 0.27659 -1.41179 -0.02135 -0.12377 -1.80887 -0.37438 0 0 0 0 0 0.07128 -0.07395 0.01805 0 2.16964 -0.04177 0 -2.3716 -0.23845 0.47194 -3.83568
VAL_91 -5.04156 0.54967 3.62203 -0.27524 0.17363 0.06098 2.56223 -2.20817 -0.00359 -0.01941 -2.19572 -0.25669 0 0 0 0 0 0.04441 -0.01586 0.00919 0.26978 0 -0.78968 0 1.9342 -0.49118 0.49624 -1.57474
LEU_92 -3.84699 0.30522 1.33274 -0.54923 0.22917 0.12547 0.29289 -1.18634 -0.00991 -0.03299 -0.18017 0.31343 0 0 0 0 0 0.01573 -0.04145 0.00571 0.50138 0 -0.2132 0 0.18072 -0.3596 0.45537 -2.66203
TYR_93 -11.3159 0.76322 5.08692 -0.9281 0.12212 0.19087 3.8692 -3.57112 -0.00533 -0.03206 -3.18847 -0.48097 0 0 -0.80793 0 0 0.00251 0.14885 0.05545 0 2.47829 -0.04723 0.00014 1.2797 -0.19812 0.39811 -6.17989
GLN_94 -4.18501 0.63357 1.96499 -0.24189 0.02798 0.18732 0.26252 -1.22024 -0.01525 -0.06505 0.01839 -0.78116 0 0 0 0 0 0.01113 0.05293 0.04687 0 3.07869 0.00401 0 -0.18838 -0.08949 1.05528 0.55724
PRO_95 -6.8705 1.32133 3.7929 -0.13998 0.00023 0.10032 1.14788 -1.56224 -0 -0 -0.91747 0.2474 0 0 -0.40328 0 0 0.01837 0.04384 0.00021 0.29924 0 -1.13518 0 -2.4119 -0.2893 1.64154 -5.11659
PRO_96 -5.38184 0.63677 3.07258 -0.13511 0.00042 0.09846 0.81299 -1.34134 -0 -0 -1.42867 0.22314 0 0 -0.63618 0 0 0.03089 -0.06295 0.02721 0.14594 0 -1.17734 0 -2.4119 -0.56719 1.07155 -7.02258
GLN_97 -2.13051 0.06284 1.96225 -0.65802 0.16385 0.70413 0.70913 -0.98106 -0.0016 -0.03372 -1.05186 -0.5764 0 0 -0.40328 0 0 0.29006 0.44421 0.00545 0 2.27162 -0.08605 0 -0.18838 -0.44466 0.58607 0.6441
THR_98 -4.79528 0.57321 2.99064 -0.22244 0.241 0.10233 2.36804 -1.82073 -0.01931 -0.15675 -0.55698 -1.30376 0 0 -0.81312 0 0 0.55975 0.01256 0.2216 0.24722 0 0.11615 2.27988 -1.0874 -0.03681 0.84505 -0.25514
SER_99 -2.22132 0.21818 2.75635 -0.02863 7e-05 0.0457 1.28299 -1.31966 -0.00081 -0.0065 -0.8466 -1.01565 0 0 0 0 0 0.79228 0.04891 0.00556 0.14937 0 -0.33804 0.60549 -0.77834 -0.12037 0.60127 -0.16976
ILE_100 -6.29196 0.83452 3.12464 -0.49097 0.43627 0.10114 2.84513 -2.27459 -0 -0 -2.23183 -0.1387 0 0 -0.81312 0 0 0.09536 0.00732 0.01039 0.95614 0 -0.12893 0 0.73287 -0.28356 0.45147 -3.05841
THR_101 -5.24267 0.36762 3.88697 -0.1296 0.05582 0.07121 2.31332 -2.27975 -0.0179 -0.13491 0.05662 -0.98861 0 0 0 0 0 0.04895 0.20456 0.00237 0.02776 0 0.00431 2.27114 -1.0874 0.0448 0.65995 0.13456
SER_102 -1.97713 0.27611 2.79611 -0.02688 0.00262 0.02508 1.09458 -1.33956 -0.00059 -0.01534 -0.80585 -0.11606 0 0 0 0 0 0.00544 -0.01029 0.01111 0.72158 0 -0.24791 0.60037 -0.77834 -0.18439 0.42051 0.45118
ALA_103 -2.07952 0.1551 1.9775 -0.02099 0 0 1.35664 -1.21855 -0 -0 -0.45905 -0.3056 0 0 0 0 0 0.00202 -0.03769 0 0 0 0.54284 0 1.8394 0.2373 0.15555 2.14495
VAL_104 -4.51144 0.13289 3.38894 -0.28084 0.1723 0.05754 1.90884 -2.02303 -0 -0 -0.97256 0.05047 0 0 -0.55192 0 0 0.00325 -0.08278 0.00163 0.0836 0 -0.46176 0 1.9342 0.25094 0.14472 -0.75501
LEU_105 -2.04579 0.07929 2.24708 -0.46624 0.20398 0.08793 0.84039 -1.08629 -0 -0 -0.86677 0.29761 0 0 0 0 0 0.08041 -0.05963 0.00946 0.80909 0 -0.13303 0 0.18072 -0.58158 0.18598 -0.21738
GLN:CtermProteinFull_106 -4.02559 0.24622 3.63366 -0.70538 0.12408 0.94037 1.26563 -1.7234 -0.0066 -0.12661 -1.9281 -0.43476 0 0 -0.55192 0 0 0.0414 0 0.13287 0 2.86559 0 0 -0.18838 -0.30351 0.22231 -0.5221
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.22387 0 0 0 0 0 0 0 0 0 7.22387
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15733 DOMAINID 15660 MODEL 3 SSGCID - BewuA.18928.a.5 nsp4
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 229.729 tmscore: 0.72237 3vc8A_204 prob: 100 ident: 59.04
ATOM      1  N   SER A   1     -12.347   1.442  -2.244  1.00  8.690          N  
ATOM      2  CA  SER A   1     -11.527   2.554  -1.796  1.00  8.030          C  
ATOM      3  C   SER A   1     -11.384   2.677  -0.273  1.00  7.090          C  
ATOM      4  O   SER A   1     -10.375   3.182   0.216  1.00  6.930          O  
ATOM      5  CB  SER A   1     -12.118   3.825  -2.340  1.00 11.510          C  
ATOM      6  OG  SER A   1     -13.392   4.004  -1.817  1.00 11.510          O  
ATOM      7 1H   SER A   1     -11.798   0.843  -2.845  1.00 10.430          H  
ATOM      8 2H   SER A   1     -12.698   0.923  -1.456  1.00 10.430          H  
ATOM      9 3H   SER A   1     -13.125   1.820  -2.766  1.00 10.430          H  
ATOM     10  HA  SER A   1     -10.538   2.421  -2.222  1.00  9.640          H  
ATOM     11 1HB  SER A   1     -11.487   4.669  -2.065  1.00 13.810          H  
ATOM     12 2HB  SER A   1     -12.161   3.780  -3.427  1.00 13.810          H  
ATOM     13  HG  SER A   1     -13.706   4.849  -2.167  1.00 13.810          H  
ATOM     14  N   ASN A   2     -12.352   2.201   0.508  1.00  6.750          N  
ATOM     15  CA  ASN A   2     -12.203   2.296   1.970  1.00  6.100          C  
ATOM     16  C   ASN A   2     -12.539   0.976   2.647  1.00  5.160          C  
ATOM     17  O   ASN A   2     -13.650   0.782   3.143  1.00  5.390          O  
ATOM     18  CB  ASN A   2     -13.059   3.418   2.558  1.00  8.800          C  
ATOM     19  CG  ASN A   2     -12.656   4.820   2.113  1.00  8.800          C  
ATOM     20  OD1 ASN A   2     -11.648   5.381   2.569  1.00  8.800          O  
ATOM     21  ND2 ASN A   2     -13.433   5.393   1.227  1.00  8.800          N  
ATOM     22  H   ASN A   2     -13.194   1.801   0.121  1.00  8.100          H  
ATOM     23  HA  ASN A   2     -11.160   2.510   2.208  1.00  7.320          H  
ATOM     24 1HB  ASN A   2     -14.102   3.255   2.290  1.00 10.560          H  
ATOM     25 2HB  ASN A   2     -12.994   3.380   3.649  1.00 10.560          H  
ATOM     26 1HD2 ASN A   2     -13.221   6.311   0.895  1.00 10.560          H  
ATOM     27 2HD2 ASN A   2     -14.235   4.908   0.880  1.00 10.560          H  
ATOM     28  N   TYR A   3     -11.565   0.069   2.730  1.00  4.460          N  
ATOM     29  CA  TYR A   3     -11.838  -1.274   3.236  1.00  3.900          C  
ATOM     30  C   TYR A   3     -11.838  -1.261   4.752  1.00  3.210          C  
ATOM     31  O   TYR A   3     -12.367  -2.148   5.419  1.00  3.230          O  
ATOM     32  CB  TYR A   3     -10.823  -2.248   2.653  1.00  5.680          C  
ATOM     33  CG  TYR A   3     -10.995  -2.414   1.165  1.00  5.680          C  
ATOM     34  CD1 TYR A   3     -10.001  -1.998   0.332  1.00  5.680          C  
ATOM     35  CD2 TYR A   3     -12.168  -2.942   0.635  1.00  5.680          C  
ATOM     36  CE1 TYR A   3     -10.137  -2.111  -1.035  1.00  5.680          C  
ATOM     37  CE2 TYR A   3     -12.315  -3.060  -0.725  1.00  5.680          C  
ATOM     38  CZ  TYR A   3     -11.305  -2.650  -1.561  1.00  5.680          C  
ATOM     39  OH  TYR A   3     -11.455  -2.778  -2.921  1.00  5.680          O  
ATOM     40  H   TYR A   3     -10.613   0.272   2.409  1.00  5.350          H  
ATOM     41  HA  TYR A   3     -12.833  -1.574   2.914  1.00  4.680          H  
ATOM     42 1HB  TYR A   3      -9.827  -1.890   2.835  1.00  6.820          H  
ATOM     43 2HB  TYR A   3     -10.874  -3.179   3.115  1.00  6.820          H  
ATOM     44  HD1 TYR A   3      -9.106  -1.588   0.763  1.00  6.820          H  
ATOM     45  HD2 TYR A   3     -12.973  -3.265   1.286  1.00  6.820          H  
ATOM     46  HE1 TYR A   3      -9.332  -1.784  -1.694  1.00  6.820          H  
ATOM     47  HE2 TYR A   3     -13.231  -3.481  -1.141  1.00  6.820          H  
ATOM     48  HH  TYR A   3     -12.303  -3.192  -3.111  1.00  6.820          H  
ATOM     49  N   LEU A   4     -11.366  -0.143   5.275  1.00  3.220          N  
ATOM     50  CA  LEU A   4     -11.288   0.162   6.687  1.00  3.170          C  
ATOM     51  C   LEU A   4     -12.662   0.543   7.220  1.00  2.480          C  
ATOM     52  O   LEU A   4     -12.869   0.617   8.430  1.00  2.890          O  
ATOM     53  CB  LEU A   4     -10.370   1.371   6.877  1.00  4.460          C  
ATOM     54  CG  LEU A   4     -10.001   1.843   8.285  1.00  4.460          C  
ATOM     55  CD1 LEU A   4      -9.231   0.772   9.019  1.00  4.460          C  
ATOM     56  CD2 LEU A   4      -9.204   3.155   8.143  1.00  4.460          C  
ATOM     57  H   LEU A   4     -10.994   0.538   4.625  1.00  3.860          H  
ATOM     58  HA  LEU A   4     -10.920  -0.716   7.213  1.00  3.800          H  
ATOM     59 1HB  LEU A   4      -9.441   1.155   6.366  1.00  5.350          H  
ATOM     60 2HB  LEU A   4     -10.848   2.216   6.388  1.00  5.350          H  
ATOM     61  HG  LEU A   4     -10.902   2.043   8.853  1.00  5.350          H  
ATOM     62 1HD1 LEU A   4      -8.980   1.129  10.012  1.00  5.350          H  
ATOM     63 2HD1 LEU A   4      -9.830  -0.128   9.110  1.00  5.350          H  
ATOM     64 3HD1 LEU A   4      -8.325   0.551   8.469  1.00  5.350          H  
ATOM     65 1HD2 LEU A   4      -8.957   3.530   9.131  1.00  5.350          H  
ATOM     66 2HD2 LEU A   4      -8.298   2.971   7.579  1.00  5.350          H  
ATOM     67 3HD2 LEU A   4      -9.803   3.900   7.614  1.00  5.350          H  
ATOM     68  N   LYS A   5     -13.582   0.875   6.294  1.00  2.040          N  
ATOM     69  CA  LYS A   5     -14.920   1.397   6.560  1.00  1.990          C  
ATOM     70  C   LYS A   5     -14.848   2.763   7.233  1.00  1.640          C  
ATOM     71  O   LYS A   5     -15.816   3.220   7.854  1.00  2.150          O  
ATOM     72  CB  LYS A   5     -15.722   0.436   7.448  1.00  2.810          C  
ATOM     73  CG  LYS A   5     -15.732  -1.026   6.994  1.00  2.810          C  
ATOM     74  CD  LYS A   5     -16.395  -1.206   5.634  1.00  2.810          C  
ATOM     75  CE  LYS A   5     -16.521  -2.677   5.276  1.00  2.810          C  
ATOM     76  NZ  LYS A   5     -17.471  -3.379   6.164  1.00  2.810          N  
ATOM     77  H   LYS A   5     -13.360   0.726   5.307  1.00  2.450          H  
ATOM     78  HA  LYS A   5     -15.434   1.527   5.607  1.00  2.390          H  
ATOM     79 1HB  LYS A   5     -15.343   0.471   8.467  1.00  3.370          H  
ATOM     80 2HB  LYS A   5     -16.757   0.772   7.485  1.00  3.370          H  
ATOM     81 1HG  LYS A   5     -14.710  -1.403   6.933  1.00  3.370          H  
ATOM     82 2HG  LYS A   5     -16.260  -1.612   7.738  1.00  3.370          H  
ATOM     83 1HD  LYS A   5     -17.381  -0.745   5.634  1.00  3.370          H  
ATOM     84 2HD  LYS A   5     -15.783  -0.726   4.866  1.00  3.370          H  
ATOM     85 1HE  LYS A   5     -16.869  -2.763   4.250  1.00  3.370          H  
ATOM     86 2HE  LYS A   5     -15.542  -3.153   5.360  1.00  3.370          H  
ATOM     87 1HZ  LYS A   5     -17.536  -4.373   5.893  1.00  3.370          H  
ATOM     88 2HZ  LYS A   5     -17.164  -3.340   7.131  1.00  3.370          H  
ATOM     89 3HZ  LYS A   5     -18.383  -2.977   6.099  1.00  3.370          H  
ATOM     90  N   ARG A   6     -13.716   3.432   7.035  1.00  1.340          N  
ATOM     91  CA  ARG A   6     -13.448   4.763   7.545  1.00  1.540          C  
ATOM     92  C   ARG A   6     -12.590   5.484   6.528  1.00  1.380          C  
ATOM     93  O   ARG A   6     -11.826   4.857   5.806  1.00  1.540          O  
ATOM     94  CB  ARG A   6     -12.692   4.731   8.872  1.00  2.080          C  
ATOM     95  CG  ARG A   6     -13.386   4.067  10.060  1.00  2.080          C  
ATOM     96  CD  ARG A   6     -14.545   4.847  10.569  1.00  2.080          C  
ATOM     97  NE  ARG A   6     -15.104   4.245  11.773  1.00  2.080          N  
ATOM     98  CZ  ARG A   6     -16.020   3.247  11.799  1.00  2.080          C  
ATOM     99  NH1 ARG A   6     -16.493   2.722  10.682  1.00  2.080          N  
ATOM    100  NH2 ARG A   6     -16.445   2.788  12.970  1.00  2.080          N  
ATOM    101  H   ARG A   6     -13.005   2.962   6.496  1.00  1.610          H  
ATOM    102  HA  ARG A   6     -14.386   5.305   7.662  1.00  1.850          H  
ATOM    103 1HB  ARG A   6     -11.773   4.219   8.731  1.00  2.490          H  
ATOM    104 2HB  ARG A   6     -12.442   5.751   9.163  1.00  2.490          H  
ATOM    105 1HG  ARG A   6     -13.721   3.070   9.782  1.00  2.490          H  
ATOM    106 2HG  ARG A   6     -12.668   3.977  10.873  1.00  2.490          H  
ATOM    107 1HD  ARG A   6     -14.214   5.855  10.817  1.00  2.490          H  
ATOM    108 2HD  ARG A   6     -15.325   4.904   9.816  1.00  2.490          H  
ATOM    109  HE  ARG A   6     -14.781   4.604  12.661  1.00  2.490          H  
ATOM    110 1HH1 ARG A   6     -16.181   3.061   9.753  1.00  2.490          H  
ATOM    111 2HH1 ARG A   6     -17.170   1.979  10.720  1.00  2.490          H  
ATOM    112 1HH2 ARG A   6     -16.087   3.185  13.829  1.00  2.490          H  
ATOM    113 2HH2 ARG A   6     -17.126   2.045  13.007  1.00  2.490          H  
ATOM    114  N   ARG A   7     -12.701   6.790   6.464  1.00  1.210          N  
ATOM    115  CA  ARG A   7     -11.835   7.561   5.594  1.00  1.070          C  
ATOM    116  C   ARG A   7     -10.519   7.789   6.308  1.00  0.940          C  
ATOM    117  O   ARG A   7     -10.453   7.709   7.535  1.00  0.990          O  
ATOM    118  CB  ARG A   7     -12.481   8.883   5.223  1.00  1.550          C  
ATOM    119  CG  ARG A   7     -13.739   8.751   4.377  1.00  1.550          C  
ATOM    120  CD  ARG A   7     -14.318  10.078   4.055  1.00  1.550          C  
ATOM    121  NE  ARG A   7     -15.539   9.962   3.266  1.00  1.550          N  
ATOM    122  CZ  ARG A   7     -16.301  11.001   2.858  1.00  1.550          C  
ATOM    123  NH1 ARG A   7     -15.961  12.238   3.166  1.00  1.550          N  
ATOM    124  NH2 ARG A   7     -17.394  10.773   2.146  1.00  1.550          N  
ATOM    125  H   ARG A   7     -13.369   7.261   7.057  1.00  1.450          H  
ATOM    126  HA  ARG A   7     -11.644   6.992   4.682  1.00  1.280          H  
ATOM    127 1HB  ARG A   7     -12.741   9.429   6.130  1.00  1.860          H  
ATOM    128 2HB  ARG A   7     -11.770   9.496   4.670  1.00  1.860          H  
ATOM    129 1HG  ARG A   7     -13.498   8.239   3.443  1.00  1.860          H  
ATOM    130 2HG  ARG A   7     -14.486   8.173   4.921  1.00  1.860          H  
ATOM    131 1HD  ARG A   7     -14.555  10.598   4.983  1.00  1.860          H  
ATOM    132 2HD  ARG A   7     -13.592  10.657   3.485  1.00  1.860          H  
ATOM    133  HE  ARG A   7     -15.840   9.030   3.007  1.00  1.860          H  
ATOM    134 1HH1 ARG A   7     -15.127  12.417   3.708  1.00  1.860          H  
ATOM    135 2HH1 ARG A   7     -16.534  13.012   2.859  1.00  1.860          H  
ATOM    136 1HH2 ARG A   7     -17.656   9.825   1.911  1.00  1.860          H  
ATOM    137 2HH2 ARG A   7     -17.969  11.543   1.838  1.00  1.860          H  
ATOM    138  N   VAL A   8      -9.482   8.135   5.561  1.00  1.000          N  
ATOM    139  CA  VAL A   8      -8.205   8.396   6.201  1.00  1.070          C  
ATOM    140  C   VAL A   8      -7.854   9.863   6.284  1.00  0.920          C  
ATOM    141  O   VAL A   8      -6.811  10.205   6.845  1.00  0.900          O  
ATOM    142  CB  VAL A   8      -7.085   7.596   5.509  1.00  1.470          C  
ATOM    143  CG1 VAL A   8      -7.410   6.151   5.637  1.00  1.470          C  
ATOM    144  CG2 VAL A   8      -6.937   7.938   4.039  1.00  1.470          C  
ATOM    145  H   VAL A   8      -9.590   8.178   4.557  1.00  1.200          H  
ATOM    146  HA  VAL A   8      -8.270   8.024   7.220  1.00  1.280          H  
ATOM    147  HB  VAL A   8      -6.155   7.807   5.991  1.00  1.760          H  
ATOM    148 1HG1 VAL A   8      -6.645   5.586   5.175  1.00  1.760          H  
ATOM    149 2HG1 VAL A   8      -7.504   5.862   6.677  1.00  1.760          H  
ATOM    150 3HG1 VAL A   8      -8.350   5.968   5.140  1.00  1.760          H  
ATOM    151 1HG2 VAL A   8      -6.134   7.333   3.619  1.00  1.760          H  
ATOM    152 2HG2 VAL A   8      -7.860   7.727   3.506  1.00  1.760          H  
ATOM    153 3HG2 VAL A   8      -6.685   8.978   3.929  1.00  1.760          H  
ATOM    154  N   VAL A   9      -8.734  10.706   5.750  1.00  0.930          N  
ATOM    155  CA  VAL A   9      -8.597  12.154   5.764  1.00  0.880          C  
ATOM    156  C   VAL A   9      -9.835  12.768   6.398  1.00  1.000          C  
ATOM    157  O   VAL A   9     -10.968  12.431   6.044  1.00  1.180          O  
ATOM    158  CB  VAL A   9      -8.411  12.741   4.344  1.00  1.250          C  
ATOM    159  CG1 VAL A   9      -8.300  14.291   4.415  1.00  1.250          C  
ATOM    160  CG2 VAL A   9      -7.165  12.154   3.699  1.00  1.250          C  
ATOM    161  H   VAL A   9      -9.560  10.303   5.333  1.00  1.120          H  
ATOM    162  HA  VAL A   9      -7.733  12.429   6.372  1.00  1.060          H  
ATOM    163  HB  VAL A   9      -9.285  12.503   3.741  1.00  1.500          H  
ATOM    164 1HG1 VAL A   9      -8.182  14.695   3.413  1.00  1.500          H  
ATOM    165 2HG1 VAL A   9      -9.195  14.730   4.857  1.00  1.500          H  
ATOM    166 3HG1 VAL A   9      -7.443  14.564   5.007  1.00  1.500          H  
ATOM    167 1HG2 VAL A   9      -7.045  12.565   2.701  1.00  1.500          H  
ATOM    168 2HG2 VAL A   9      -6.294  12.396   4.295  1.00  1.500          H  
ATOM    169 3HG2 VAL A   9      -7.268  11.090   3.633  1.00  1.500          H  
ATOM    170  N   PHE A  10      -9.605  13.643   7.355  1.00  1.030          N  
ATOM    171  CA  PHE A  10     -10.651  14.359   8.053  1.00  1.260          C  
ATOM    172  C   PHE A  10     -10.736  15.762   7.499  1.00  1.180          C  
ATOM    173  O   PHE A  10      -9.754  16.501   7.544  1.00  1.400          O  
ATOM    174  CB  PHE A  10     -10.340  14.400   9.540  1.00  1.670          C  
ATOM    175  CG  PHE A  10     -11.309  15.185  10.318  1.00  1.670          C  
ATOM    176  CD1 PHE A  10     -12.595  14.729  10.532  1.00  1.670          C  
ATOM    177  CD2 PHE A  10     -10.932  16.403  10.847  1.00  1.670          C  
ATOM    178  CE1 PHE A  10     -13.486  15.478  11.261  1.00  1.670          C  
ATOM    179  CE2 PHE A  10     -11.813  17.150  11.577  1.00  1.670          C  
ATOM    180  CZ  PHE A  10     -13.096  16.687  11.785  1.00  1.670          C  
ATOM    181  H   PHE A  10      -8.630  13.876   7.563  1.00  1.240          H  
ATOM    182  HA  PHE A  10     -11.604  13.856   7.887  1.00  1.510          H  
ATOM    183 1HB  PHE A  10     -10.319  13.385   9.937  1.00  2.010          H  
ATOM    184 2HB  PHE A  10      -9.348  14.828   9.688  1.00  2.010          H  
ATOM    185  HD1 PHE A  10     -12.902  13.768  10.118  1.00  2.010          H  
ATOM    186  HD2 PHE A  10      -9.915  16.767  10.673  1.00  2.010          H  
ATOM    187  HE1 PHE A  10     -14.500  15.115  11.425  1.00  2.010          H  
ATOM    188  HE2 PHE A  10     -11.504  18.109  11.990  1.00  2.010          H  
ATOM    189  HZ  PHE A  10     -13.800  17.281  12.364  1.00  2.010          H  
ATOM    190  N   ASN A  11     -11.874  16.161   6.960  1.00  1.140          N  
ATOM    191  CA  ASN A  11     -11.928  17.487   6.370  1.00  1.110          C  
ATOM    192  C   ASN A  11     -10.721  17.653   5.432  1.00  0.960          C  
ATOM    193  O   ASN A  11     -10.666  17.016   4.385  1.00  1.280          O  
ATOM    194  CB  ASN A  11     -12.019  18.566   7.435  1.00  1.570          C  
ATOM    195  CG  ASN A  11     -13.283  18.447   8.239  1.00  1.570          C  
ATOM    196  OD1 ASN A  11     -14.266  17.830   7.804  1.00  1.570          O  
ATOM    197  ND2 ASN A  11     -13.294  19.051   9.391  1.00  1.570          N  
ATOM    198  H   ASN A  11     -12.680  15.548   6.941  1.00  1.370          H  
ATOM    199  HA  ASN A  11     -12.823  17.558   5.751  1.00  1.330          H  
ATOM    200 1HB  ASN A  11     -11.174  18.503   8.120  1.00  1.880          H  
ATOM    201 2HB  ASN A  11     -11.996  19.548   6.965  1.00  1.880          H  
ATOM    202 1HD2 ASN A  11     -14.111  19.015   9.966  1.00  1.880          H  
ATOM    203 2HD2 ASN A  11     -12.485  19.546   9.705  1.00  1.880          H  
ATOM    204  N   GLY A  12      -9.785  18.541   5.757  1.00  0.970          N  
ATOM    205  CA  GLY A  12      -8.629  18.758   4.889  1.00  0.960          C  
ATOM    206  C   GLY A  12      -7.303  18.170   5.417  1.00  0.950          C  
ATOM    207  O   GLY A  12      -6.242  18.450   4.862  1.00  1.270          O  
ATOM    208  H   GLY A  12      -9.858  19.047   6.625  1.00  1.160          H  
ATOM    209 1HA  GLY A  12      -8.837  18.336   3.906  1.00  1.150          H  
ATOM    210 2HA  GLY A  12      -8.503  19.829   4.739  1.00  1.150          H  
ATOM    211  N   VAL A  13      -7.334  17.387   6.489  1.00  1.020          N  
ATOM    212  CA  VAL A  13      -6.092  16.900   7.090  1.00  1.140          C  
ATOM    213  C   VAL A  13      -5.964  15.383   7.198  1.00  0.940          C  
ATOM    214  O   VAL A  13      -6.879  14.677   7.631  1.00  1.370          O  
ATOM    215  CB  VAL A  13      -5.914  17.561   8.490  1.00  1.550          C  
ATOM    216  CG1 VAL A  13      -7.078  17.188   9.432  1.00  1.550          C  
ATOM    217  CG2 VAL A  13      -4.568  17.171   9.108  1.00  1.550          C  
ATOM    218  H   VAL A  13      -8.237  17.148   6.884  1.00  1.220          H  
ATOM    219  HA  VAL A  13      -5.267  17.246   6.469  1.00  1.370          H  
ATOM    220  HB  VAL A  13      -5.941  18.641   8.357  1.00  1.860          H  
ATOM    221 1HG1 VAL A  13      -6.944  17.691  10.387  1.00  1.860          H  
ATOM    222 2HG1 VAL A  13      -8.018  17.500   8.994  1.00  1.860          H  
ATOM    223 3HG1 VAL A  13      -7.098  16.114   9.600  1.00  1.860          H  
ATOM    224 1HG2 VAL A  13      -4.455  17.674  10.066  1.00  1.860          H  
ATOM    225 2HG2 VAL A  13      -4.520  16.102   9.270  1.00  1.860          H  
ATOM    226 3HG2 VAL A  13      -3.760  17.473   8.444  1.00  1.860          H  
ATOM    227  N   SER A  14      -4.789  14.881   6.836  1.00  0.720          N  
ATOM    228  CA  SER A  14      -4.513  13.455   6.928  1.00  0.790          C  
ATOM    229  C   SER A  14      -4.762  13.013   8.355  1.00  0.750          C  
ATOM    230  O   SER A  14      -4.296  13.653   9.295  1.00  1.140          O  
ATOM    231  CB  SER A  14      -3.079  13.201   6.540  1.00  1.080          C  
ATOM    232  OG  SER A  14      -2.847  13.567   5.206  1.00  1.080          O  
ATOM    233  H   SER A  14      -4.084  15.507   6.469  1.00  0.860          H  
ATOM    234  HA  SER A  14      -5.183  12.908   6.267  1.00  0.950          H  
ATOM    235 1HB  SER A  14      -2.422  13.772   7.192  1.00  1.290          H  
ATOM    236 2HB  SER A  14      -2.849  12.154   6.688  1.00  1.290          H  
ATOM    237  HG  SER A  14      -1.915  13.394   5.041  1.00  1.290          H  
ATOM    238  N   PHE A  15      -5.465  11.909   8.531  1.00  1.040          N  
ATOM    239  CA  PHE A  15      -5.817  11.447   9.859  1.00  1.290          C  
ATOM    240  C   PHE A  15      -5.321  10.079  10.303  1.00  0.840          C  
ATOM    241  O   PHE A  15      -4.762   9.937  11.393  1.00  1.120          O  
ATOM    242  CB  PHE A  15      -7.347  11.466   9.951  1.00  1.710          C  
ATOM    243  CG  PHE A  15      -7.888  10.994  11.227  1.00  1.710          C  
ATOM    244  CD1 PHE A  15      -7.785  11.758  12.371  1.00  1.710          C  
ATOM    245  CD2 PHE A  15      -8.510   9.758  11.294  1.00  1.710          C  
ATOM    246  CE1 PHE A  15      -8.294  11.296  13.563  1.00  1.710          C  
ATOM    247  CE2 PHE A  15      -9.016   9.294  12.478  1.00  1.710          C  
ATOM    248  CZ  PHE A  15      -8.910  10.063  13.617  1.00  1.710          C  
ATOM    249  H   PHE A  15      -5.819  11.397   7.730  1.00  1.250          H  
ATOM    250  HA  PHE A  15      -5.430  12.175  10.569  1.00  1.550          H  
ATOM    251 1HB  PHE A  15      -7.695  12.487   9.788  1.00  2.050          H  
ATOM    252 2HB  PHE A  15      -7.767  10.855   9.158  1.00  2.050          H  
ATOM    253  HD1 PHE A  15      -7.295  12.731  12.324  1.00  2.050          H  
ATOM    254  HD2 PHE A  15      -8.592   9.147  10.389  1.00  2.050          H  
ATOM    255  HE1 PHE A  15      -8.209  11.903  14.464  1.00  2.050          H  
ATOM    256  HE2 PHE A  15      -9.499   8.316  12.519  1.00  2.050          H  
ATOM    257  HZ  PHE A  15      -9.311   9.695  14.561  1.00  2.050          H  
ATOM    258  N   SER A  16      -5.522   9.069   9.475  1.00  0.550          N  
ATOM    259  CA  SER A  16      -5.295   7.693   9.923  1.00  0.850          C  
ATOM    260  C   SER A  16      -3.851   7.315  10.190  1.00  0.760          C  
ATOM    261  O   SER A  16      -2.901   7.995   9.759  1.00  1.040          O  
ATOM    262  CB  SER A  16      -5.825   6.734   8.909  1.00  1.070          C  
ATOM    263  OG  SER A  16      -5.045   6.762   7.765  1.00  1.070          O  
ATOM    264  H   SER A  16      -5.911   9.250   8.548  1.00  0.660          H  
ATOM    265  HA  SER A  16      -5.850   7.548  10.852  1.00  1.020          H  
ATOM    266 1HB  SER A  16      -5.831   5.757   9.317  1.00  1.280          H  
ATOM    267 2HB  SER A  16      -6.841   6.994   8.678  1.00  1.280          H  
ATOM    268  HG  SER A  16      -5.493   6.195   7.132  1.00  1.280          H  
ATOM    269  N   THR A  17      -3.701   6.204  10.910  1.00  0.640          N  
ATOM    270  CA  THR A  17      -2.401   5.633  11.229  1.00  0.620          C  
ATOM    271  C   THR A  17      -1.977   4.705  10.099  1.00  0.480          C  
ATOM    272  O   THR A  17      -2.773   4.413   9.211  1.00  0.390          O  
ATOM    273  CB  THR A  17      -2.435   4.875  12.562  1.00  0.880          C  
ATOM    274  OG1 THR A  17      -3.281   3.723  12.438  1.00  0.880          O  
ATOM    275  CG2 THR A  17      -2.984   5.768  13.639  1.00  0.880          C  
ATOM    276  H   THR A  17      -4.548   5.706  11.231  1.00  0.770          H  
ATOM    277  HA  THR A  17      -1.668   6.437  11.306  1.00  0.740          H  
ATOM    278  HB  THR A  17      -1.440   4.587  12.830  1.00  1.050          H  
ATOM    279  HG1 THR A  17      -3.237   3.199  13.249  1.00  1.050          H  
ATOM    280 1HG2 THR A  17      -3.002   5.227  14.584  1.00  1.050          H  
ATOM    281 2HG2 THR A  17      -2.346   6.647  13.731  1.00  1.050          H  
ATOM    282 3HG2 THR A  17      -3.998   6.077  13.384  1.00  1.050          H  
ATOM    283  N   PHE A  18      -0.739   4.227  10.116  1.00  0.490          N  
ATOM    284  CA  PHE A  18      -0.251   3.347   9.048  1.00  0.400          C  
ATOM    285  C   PHE A  18      -1.106   2.112   8.753  1.00  0.360          C  
ATOM    286  O   PHE A  18      -1.441   1.861   7.596  1.00  0.320          O  
ATOM    287  CB  PHE A  18       1.157   2.887   9.372  1.00  0.600          C  
ATOM    288  CG  PHE A  18       1.740   1.904   8.415  1.00  0.600          C  
ATOM    289  CD1 PHE A  18       2.404   2.308   7.270  1.00  0.600          C  
ATOM    290  CD2 PHE A  18       1.640   0.554   8.674  1.00  0.600          C  
ATOM    291  CE1 PHE A  18       2.959   1.364   6.427  1.00  0.600          C  
ATOM    292  CE2 PHE A  18       2.183  -0.362   7.840  1.00  0.600          C  
ATOM    293  CZ  PHE A  18       2.846   0.038   6.718  1.00  0.600          C  
ATOM    294  H   PHE A  18      -0.116   4.520  10.868  1.00  0.590          H  
ATOM    295  HA  PHE A  18      -0.221   3.927   8.139  1.00  0.480          H  
ATOM    296 1HB  PHE A  18       1.815   3.759   9.401  1.00  0.720          H  
ATOM    297 2HB  PHE A  18       1.183   2.450  10.357  1.00  0.720          H  
ATOM    298  HD1 PHE A  18       2.497   3.368   7.047  1.00  0.720          H  
ATOM    299  HD2 PHE A  18       1.124   0.219   9.571  1.00  0.720          H  
ATOM    300  HE1 PHE A  18       3.488   1.669   5.533  1.00  0.720          H  
ATOM    301  HE2 PHE A  18       2.093  -1.407   8.080  1.00  0.720          H  
ATOM    302  HZ  PHE A  18       3.284  -0.696   6.061  1.00  0.720          H  
ATOM    303  N   GLU A  19      -1.441   1.320   9.771  1.00  0.430          N  
ATOM    304  CA  GLU A  19      -2.213   0.100   9.537  1.00  0.470          C  
ATOM    305  C   GLU A  19      -3.579   0.399   8.946  1.00  0.390          C  
ATOM    306  O   GLU A  19      -4.115  -0.383   8.165  1.00  0.440          O  
ATOM    307  CB  GLU A  19      -2.362  -0.722  10.814  1.00  0.640          C  
ATOM    308  CG  GLU A  19      -1.087  -1.435  11.289  1.00  0.640          C  
ATOM    309  CD  GLU A  19      -1.272  -2.070  12.632  1.00  0.640          C  
ATOM    310  OE1 GLU A  19      -2.230  -1.730  13.284  1.00  0.640          O  
ATOM    311  OE2 GLU A  19      -0.480  -2.900  13.007  1.00  0.640          O  
ATOM    312  H   GLU A  19      -1.164   1.568  10.707  1.00  0.520          H  
ATOM    313  HA  GLU A  19      -1.664  -0.508   8.813  1.00  0.560          H  
ATOM    314 1HB  GLU A  19      -2.715  -0.074  11.615  1.00  0.770          H  
ATOM    315 2HB  GLU A  19      -3.124  -1.486  10.659  1.00  0.770          H  
ATOM    316 1HG  GLU A  19      -0.844  -2.214  10.575  1.00  0.770          H  
ATOM    317 2HG  GLU A  19      -0.259  -0.751  11.313  1.00  0.770          H  
ATOM    318  N   GLU A  20      -4.169   1.506   9.373  1.00  0.370          N  
ATOM    319  CA  GLU A  20      -5.462   1.931   8.889  1.00  0.340          C  
ATOM    320  C   GLU A  20      -5.354   2.447   7.448  1.00  0.300          C  
ATOM    321  O   GLU A  20      -6.142   2.098   6.566  1.00  0.320          O  
ATOM    322  CB  GLU A  20      -5.948   3.039   9.814  1.00  0.490          C  
ATOM    323  CG  GLU A  20      -6.323   2.611  11.222  1.00  0.490          C  
ATOM    324  CD  GLU A  20      -6.626   3.790  12.123  1.00  0.490          C  
ATOM    325  OE1 GLU A  20      -6.290   4.905  11.750  1.00  0.490          O  
ATOM    326  OE2 GLU A  20      -7.200   3.587  13.168  1.00  0.490          O  
ATOM    327  H   GLU A  20      -3.695   2.085  10.056  1.00  0.440          H  
ATOM    328  HA  GLU A  20      -6.141   1.084   8.917  1.00  0.410          H  
ATOM    329 1HB  GLU A  20      -5.127   3.731   9.943  1.00  0.590          H  
ATOM    330 2HB  GLU A  20      -6.746   3.580   9.368  1.00  0.590          H  
ATOM    331 1HG  GLU A  20      -7.188   1.966  11.181  1.00  0.590          H  
ATOM    332 2HG  GLU A  20      -5.498   2.041  11.646  1.00  0.590          H  
ATOM    333  N   ALA A  21      -4.321   3.252   7.188  1.00  0.280          N  
ATOM    334  CA  ALA A  21      -4.080   3.825   5.877  1.00  0.270          C  
ATOM    335  C   ALA A  21      -3.845   2.739   4.855  1.00  0.280          C  
ATOM    336  O   ALA A  21      -4.350   2.798   3.741  1.00  0.290          O  
ATOM    337  CB  ALA A  21      -2.891   4.758   5.929  1.00  0.380          C  
ATOM    338  H   ALA A  21      -3.692   3.515   7.945  1.00  0.340          H  
ATOM    339  HA  ALA A  21      -4.952   4.379   5.583  1.00  0.320          H  
ATOM    340 1HB  ALA A  21      -2.721   5.203   4.965  1.00  0.460          H  
ATOM    341 2HB  ALA A  21      -3.081   5.542   6.659  1.00  0.460          H  
ATOM    342 3HB  ALA A  21      -2.013   4.195   6.231  1.00  0.460          H  
ATOM    343  N   ALA A  22      -3.183   1.673   5.269  1.00  0.290          N  
ATOM    344  CA  ALA A  22      -2.863   0.550   4.402  1.00  0.300          C  
ATOM    345  C   ALA A  22      -4.122  -0.093   3.801  1.00  0.330          C  
ATOM    346  O   ALA A  22      -4.051  -0.764   2.763  1.00  0.340          O  
ATOM    347  CB  ALA A  22      -2.066  -0.472   5.184  1.00  0.420          C  
ATOM    348  H   ALA A  22      -2.794   1.691   6.216  1.00  0.350          H  
ATOM    349  HA  ALA A  22      -2.257   0.919   3.582  1.00  0.360          H  
ATOM    350 1HB  ALA A  22      -1.805  -1.272   4.537  1.00  0.500          H  
ATOM    351 2HB  ALA A  22      -1.160  -0.006   5.578  1.00  0.500          H  
ATOM    352 3HB  ALA A  22      -2.666  -0.850   6.011  1.00  0.500          H  
ATOM    353  N   LEU A  23      -5.271   0.051   4.464  1.00  0.380          N  
ATOM    354  CA  LEU A  23      -6.519  -0.543   4.013  1.00  0.450          C  
ATOM    355  C   LEU A  23      -7.404   0.431   3.226  1.00  0.440          C  
ATOM    356  O   LEU A  23      -8.545   0.094   2.892  1.00  0.520          O  
ATOM    357  CB  LEU A  23      -7.284  -1.079   5.228  1.00  0.600          C  
ATOM    358  CG  LEU A  23      -6.570  -2.200   6.041  1.00  0.600          C  
ATOM    359  CD1 LEU A  23      -7.385  -2.511   7.260  1.00  0.600          C  
ATOM    360  CD2 LEU A  23      -6.421  -3.470   5.202  1.00  0.600          C  
ATOM    361  H   LEU A  23      -5.318   0.662   5.287  1.00  0.460          H  
ATOM    362  HA  LEU A  23      -6.280  -1.362   3.342  1.00  0.540          H  
ATOM    363 1HB  LEU A  23      -7.447  -0.241   5.909  1.00  0.720          H  
ATOM    364 2HB  LEU A  23      -8.254  -1.453   4.903  1.00  0.720          H  
ATOM    365  HG  LEU A  23      -5.584  -1.846   6.360  1.00  0.720          H  
ATOM    366 1HD1 LEU A  23      -6.873  -3.277   7.826  1.00  0.720          H  
ATOM    367 2HD1 LEU A  23      -7.481  -1.614   7.866  1.00  0.720          H  
ATOM    368 3HD1 LEU A  23      -8.374  -2.862   6.964  1.00  0.720          H  
ATOM    369 1HD2 LEU A  23      -5.932  -4.229   5.794  1.00  0.720          H  
ATOM    370 2HD2 LEU A  23      -7.408  -3.816   4.911  1.00  0.720          H  
ATOM    371 3HD2 LEU A  23      -5.828  -3.282   4.320  1.00  0.720          H  
ATOM    372  N   CYS A  24      -6.907   1.638   2.950  1.00  0.430          N  
ATOM    373  CA  CYS A  24      -7.683   2.623   2.197  1.00  0.470          C  
ATOM    374  C   CYS A  24      -6.936   3.180   1.004  1.00  0.420          C  
ATOM    375  O   CYS A  24      -5.716   3.115   0.937  1.00  0.470          O  
ATOM    376  CB  CYS A  24      -8.073   3.783   3.070  1.00  0.640          C  
ATOM    377  SG  CYS A  24      -9.048   3.294   4.436  1.00  0.640          S  
ATOM    378  H   CYS A  24      -5.958   1.887   3.249  1.00  0.520          H  
ATOM    379  HA  CYS A  24      -8.589   2.146   1.832  1.00  0.560          H  
ATOM    380 1HB  CYS A  24      -7.175   4.260   3.430  1.00  0.770          H  
ATOM    381 2HB  CYS A  24      -8.636   4.519   2.487  1.00  0.770          H  
ATOM    382  HG  CYS A  24      -8.083   2.566   5.012  1.00  0.770          H  
ATOM    383  N   THR A  25      -7.683   3.744   0.070  1.00  0.480          N  
ATOM    384  CA  THR A  25      -7.115   4.430  -1.071  1.00  0.450          C  
ATOM    385  C   THR A  25      -6.898   5.893  -0.742  1.00  0.430          C  
ATOM    386  O   THR A  25      -7.769   6.564  -0.180  1.00  0.460          O  
ATOM    387  CB  THR A  25      -8.005   4.285  -2.320  1.00  0.640          C  
ATOM    388  OG1 THR A  25      -8.084   2.897  -2.666  1.00  0.640          O  
ATOM    389  CG2 THR A  25      -7.442   5.091  -3.510  1.00  0.640          C  
ATOM    390  H   THR A  25      -8.692   3.712   0.167  1.00  0.580          H  
ATOM    391  HA  THR A  25      -6.150   3.989  -1.288  1.00  0.540          H  
ATOM    392  HB  THR A  25      -9.004   4.644  -2.089  1.00  0.770          H  
ATOM    393  HG1 THR A  25      -8.513   2.439  -1.945  1.00  0.770          H  
ATOM    394 1HG2 THR A  25      -8.089   4.957  -4.373  1.00  0.770          H  
ATOM    395 2HG2 THR A  25      -7.400   6.150  -3.263  1.00  0.770          H  
ATOM    396 3HG2 THR A  25      -6.446   4.748  -3.750  1.00  0.770          H  
ATOM    397  N   PHE A  26      -5.710   6.371  -1.049  1.00  0.450          N  
ATOM    398  CA  PHE A  26      -5.358   7.762  -0.813  1.00  0.470          C  
ATOM    399  C   PHE A  26      -4.186   8.171  -1.679  1.00  0.480          C  
ATOM    400  O   PHE A  26      -3.481   7.315  -2.216  1.00  0.440          O  
ATOM    401  CB  PHE A  26      -5.028   8.007   0.658  1.00  0.650          C  
ATOM    402  CG  PHE A  26      -3.855   7.241   1.163  1.00  0.650          C  
ATOM    403  CD1 PHE A  26      -2.594   7.782   1.092  1.00  0.650          C  
ATOM    404  CD2 PHE A  26      -3.996   5.994   1.724  1.00  0.650          C  
ATOM    405  CE1 PHE A  26      -1.515   7.106   1.561  1.00  0.650          C  
ATOM    406  CE2 PHE A  26      -2.902   5.335   2.193  1.00  0.650          C  
ATOM    407  CZ  PHE A  26      -1.677   5.894   2.114  1.00  0.650          C  
ATOM    408  H   PHE A  26      -5.053   5.736  -1.516  1.00  0.540          H  
ATOM    409  HA  PHE A  26      -6.212   8.384  -1.081  1.00  0.560          H  
ATOM    410 1HB  PHE A  26      -4.830   9.065   0.817  1.00  0.780          H  
ATOM    411 2HB  PHE A  26      -5.889   7.745   1.261  1.00  0.780          H  
ATOM    412  HD1 PHE A  26      -2.464   8.768   0.660  1.00  0.780          H  
ATOM    413  HD2 PHE A  26      -4.985   5.529   1.792  1.00  0.780          H  
ATOM    414  HE1 PHE A  26      -0.534   7.552   1.499  1.00  0.780          H  
ATOM    415  HE2 PHE A  26      -3.013   4.354   2.627  1.00  0.780          H  
ATOM    416  HZ  PHE A  26      -0.845   5.372   2.492  1.00  0.780          H  
ATOM    417  N   LEU A  27      -3.946   9.472  -1.802  1.00  0.530          N  
ATOM    418  CA  LEU A  27      -2.764   9.890  -2.533  1.00  0.520          C  
ATOM    419  C   LEU A  27      -1.598  10.096  -1.579  1.00  0.510          C  
ATOM    420  O   LEU A  27      -1.661  10.888  -0.631  1.00  0.620          O  
ATOM    421  CB  LEU A  27      -3.009  11.193  -3.305  1.00  0.730          C  
ATOM    422  CG  LEU A  27      -1.799  11.728  -4.149  1.00  0.730          C  
ATOM    423  CD1 LEU A  27      -1.507  10.732  -5.298  1.00  0.730          C  
ATOM    424  CD2 LEU A  27      -2.118  13.116  -4.673  1.00  0.730          C  
ATOM    425  H   LEU A  27      -4.558  10.155  -1.377  1.00  0.640          H  
ATOM    426  HA  LEU A  27      -2.497   9.101  -3.225  1.00  0.620          H  
ATOM    427 1HB  LEU A  27      -3.844  11.037  -3.986  1.00  0.880          H  
ATOM    428 2HB  LEU A  27      -3.285  11.971  -2.594  1.00  0.880          H  
ATOM    429  HG  LEU A  27      -0.905  11.794  -3.523  1.00  0.880          H  
ATOM    430 1HD1 LEU A  27      -0.682  11.071  -5.899  1.00  0.880          H  
ATOM    431 2HD1 LEU A  27      -1.262   9.784  -4.899  1.00  0.880          H  
ATOM    432 3HD1 LEU A  27      -2.386  10.642  -5.931  1.00  0.880          H  
ATOM    433 1HD2 LEU A  27      -1.270  13.495  -5.254  1.00  0.880          H  
ATOM    434 2HD2 LEU A  27      -3.004  13.077  -5.308  1.00  0.880          H  
ATOM    435 3HD2 LEU A  27      -2.301  13.783  -3.832  1.00  0.880          H  
ATOM    436  N   LEU A  28      -0.514   9.393  -1.826  1.00  0.480          N  
ATOM    437  CA  LEU A  28       0.656   9.496  -0.991  1.00  0.500          C  
ATOM    438  C   LEU A  28       1.506  10.670  -1.409  1.00  0.440          C  
ATOM    439  O   LEU A  28       2.431  10.543  -2.215  1.00  0.560          O  
ATOM    440  CB  LEU A  28       1.494   8.207  -1.061  1.00  0.690          C  
ATOM    441  CG  LEU A  28       2.760   8.124  -0.145  1.00  0.690          C  
ATOM    442  CD1 LEU A  28       2.376   8.183   1.312  1.00  0.690          C  
ATOM    443  CD2 LEU A  28       3.509   6.834  -0.443  1.00  0.690          C  
ATOM    444  H   LEU A  28      -0.477   8.764  -2.621  1.00  0.580          H  
ATOM    445  HA  LEU A  28       0.322   9.656   0.029  1.00  0.600          H  
ATOM    446 1HB  LEU A  28       0.848   7.362  -0.830  1.00  0.830          H  
ATOM    447 2HB  LEU A  28       1.828   8.094  -2.068  1.00  0.830          H  
ATOM    448  HG  LEU A  28       3.417   8.974  -0.359  1.00  0.830          H  
ATOM    449 1HD1 LEU A  28       3.266   8.128   1.890  1.00  0.830          H  
ATOM    450 2HD1 LEU A  28       1.866   9.109   1.541  1.00  0.830          H  
ATOM    451 3HD1 LEU A  28       1.736   7.344   1.556  1.00  0.830          H  
ATOM    452 1HD2 LEU A  28       4.392   6.791   0.169  1.00  0.830          H  
ATOM    453 2HD2 LEU A  28       2.871   5.979  -0.225  1.00  0.830          H  
ATOM    454 3HD2 LEU A  28       3.801   6.811  -1.492  1.00  0.830          H  
ATOM    455  N   ASN A  29       1.138  11.831  -0.923  1.00  0.530          N  
ATOM    456  CA  ASN A  29       1.865  13.045  -1.225  1.00  0.550          C  
ATOM    457  C   ASN A  29       2.907  13.283  -0.129  1.00  0.530          C  
ATOM    458  O   ASN A  29       3.041  12.468   0.790  1.00  0.510          O  
ATOM    459  CB  ASN A  29       0.880  14.178  -1.444  1.00  0.760          C  
ATOM    460  CG  ASN A  29       0.028  14.475  -0.244  1.00  0.760          C  
ATOM    461  OD1 ASN A  29       0.318  14.047   0.892  1.00  0.760          O  
ATOM    462  ND2 ASN A  29      -1.052  15.193  -0.477  1.00  0.760          N  
ATOM    463  H   ASN A  29       0.305  11.854  -0.327  1.00  0.640          H  
ATOM    464  HA  ASN A  29       2.413  12.905  -2.158  1.00  0.660          H  
ATOM    465 1HB  ASN A  29       1.421  15.080  -1.730  1.00  0.910          H  
ATOM    466 2HB  ASN A  29       0.228  13.921  -2.282  1.00  0.910          H  
ATOM    467 1HD2 ASN A  29      -1.673  15.422   0.274  1.00  0.910          H  
ATOM    468 2HD2 ASN A  29      -1.253  15.510  -1.407  1.00  0.910          H  
ATOM    469  N   LYS A  30       3.658  14.380  -0.206  1.00  0.630          N  
ATOM    470  CA  LYS A  30       4.699  14.604   0.795  1.00  0.700          C  
ATOM    471  C   LYS A  30       4.169  14.645   2.220  1.00  0.640          C  
ATOM    472  O   LYS A  30       4.751  14.022   3.111  1.00  0.680          O  
ATOM    473  CB  LYS A  30       5.470  15.885   0.489  1.00  0.950          C  
ATOM    474  CG  LYS A  30       6.619  16.179   1.458  1.00  0.950          C  
ATOM    475  CD  LYS A  30       7.397  17.423   1.030  1.00  0.950          C  
ATOM    476  CE  LYS A  30       8.514  17.756   2.014  1.00  0.950          C  
ATOM    477  NZ  LYS A  30       9.293  18.958   1.588  1.00  0.950          N  
ATOM    478  H   LYS A  30       3.520  15.043  -0.961  1.00  0.760          H  
ATOM    479  HA  LYS A  30       5.393  13.770   0.752  1.00  0.840          H  
ATOM    480 1HB  LYS A  30       5.877  15.833  -0.521  1.00  1.140          H  
ATOM    481 2HB  LYS A  30       4.781  16.734   0.524  1.00  1.140          H  
ATOM    482 1HG  LYS A  30       6.213  16.350   2.456  1.00  1.140          H  
ATOM    483 2HG  LYS A  30       7.291  15.320   1.502  1.00  1.140          H  
ATOM    484 1HD  LYS A  30       7.829  17.261   0.042  1.00  1.140          H  
ATOM    485 2HD  LYS A  30       6.712  18.271   0.974  1.00  1.140          H  
ATOM    486 1HE  LYS A  30       8.079  17.949   2.991  1.00  1.140          H  
ATOM    487 2HE  LYS A  30       9.189  16.903   2.089  1.00  1.140          H  
ATOM    488 1HZ  LYS A  30      10.020  19.146   2.264  1.00  1.140          H  
ATOM    489 2HZ  LYS A  30       9.712  18.788   0.684  1.00  1.140          H  
ATOM    490 3HZ  LYS A  30       8.677  19.757   1.527  1.00  1.140          H  
ATOM    491  N   GLU A  31       3.072  15.356   2.451  1.00  0.590          N  
ATOM    492  CA  GLU A  31       2.541  15.456   3.796  1.00  0.610          C  
ATOM    493  C   GLU A  31       2.065  14.105   4.337  1.00  0.500          C  
ATOM    494  O   GLU A  31       2.336  13.781   5.498  1.00  0.490          O  
ATOM    495  CB  GLU A  31       1.408  16.481   3.817  1.00  0.850          C  
ATOM    496  CG  GLU A  31       1.868  17.933   3.546  1.00  0.850          C  
ATOM    497  CD  GLU A  31       2.094  18.225   2.071  1.00  0.850          C  
ATOM    498  OE1 GLU A  31       1.864  17.338   1.280  1.00  0.850          O  
ATOM    499  OE2 GLU A  31       2.503  19.309   1.745  1.00  0.850          O  
ATOM    500  H   GLU A  31       2.624  15.877   1.694  1.00  0.710          H  
ATOM    501  HA  GLU A  31       3.338  15.814   4.445  1.00  0.730          H  
ATOM    502 1HB  GLU A  31       0.663  16.212   3.065  1.00  1.020          H  
ATOM    503 2HB  GLU A  31       0.915  16.457   4.787  1.00  1.020          H  
ATOM    504 1HG  GLU A  31       1.114  18.620   3.931  1.00  1.020          H  
ATOM    505 2HG  GLU A  31       2.795  18.111   4.090  1.00  1.020          H  
ATOM    506  N   MET A  32       1.398  13.294   3.501  1.00  0.440          N  
ATOM    507  CA  MET A  32       0.929  11.984   3.945  1.00  0.410          C  
ATOM    508  C   MET A  32       2.104  11.060   4.217  1.00  0.360          C  
ATOM    509  O   MET A  32       2.075  10.300   5.185  1.00  0.390          O  
ATOM    510  CB  MET A  32      -0.028  11.385   2.923  1.00  0.590          C  
ATOM    511  CG  MET A  32      -0.728  10.071   3.332  1.00  0.590          C  
ATOM    512  SD  MET A  32      -1.856  10.211   4.746  1.00  0.590          S  
ATOM    513  CE  MET A  32      -2.727   8.625   4.789  1.00  0.590          C  
ATOM    514  H   MET A  32       1.171  13.623   2.559  1.00  0.530          H  
ATOM    515  HA  MET A  32       0.391  12.113   4.883  1.00  0.490          H  
ATOM    516 1HB  MET A  32      -0.803  12.114   2.689  1.00  0.700          H  
ATOM    517 2HB  MET A  32       0.520  11.201   1.999  1.00  0.700          H  
ATOM    518 1HG  MET A  32      -1.303   9.762   2.488  1.00  0.700          H  
ATOM    519 2HG  MET A  32       0.010   9.310   3.545  1.00  0.700          H  
ATOM    520 1HE  MET A  32      -3.429   8.615   5.625  1.00  0.700          H  
ATOM    521 2HE  MET A  32      -3.276   8.485   3.862  1.00  0.700          H  
ATOM    522 3HE  MET A  32      -2.017   7.821   4.910  1.00  0.700          H  
ATOM    523  N   TYR A  33       3.140  11.128   3.379  1.00  0.350          N  
ATOM    524  CA  TYR A  33       4.333  10.332   3.586  1.00  0.380          C  
ATOM    525  C   TYR A  33       4.934  10.636   4.941  1.00  0.390          C  
ATOM    526  O   TYR A  33       5.226   9.726   5.730  1.00  0.400          O  
ATOM    527  CB  TYR A  33       5.355  10.600   2.482  1.00  0.520          C  
ATOM    528  CG  TYR A  33       6.668   9.979   2.767  1.00  0.520          C  
ATOM    529  CD1 TYR A  33       6.895   8.652   2.506  1.00  0.520          C  
ATOM    530  CD2 TYR A  33       7.662  10.761   3.328  1.00  0.520          C  
ATOM    531  CE1 TYR A  33       8.114   8.103   2.821  1.00  0.520          C  
ATOM    532  CE2 TYR A  33       8.869  10.217   3.640  1.00  0.520          C  
ATOM    533  CZ  TYR A  33       9.100   8.892   3.393  1.00  0.520          C  
ATOM    534  OH  TYR A  33      10.314   8.345   3.722  1.00  0.520          O  
ATOM    535  H   TYR A  33       3.097  11.745   2.564  1.00  0.420          H  
ATOM    536  HA  TYR A  33       4.063   9.283   3.587  1.00  0.460          H  
ATOM    537 1HB  TYR A  33       4.983  10.214   1.530  1.00  0.620          H  
ATOM    538 2HB  TYR A  33       5.498  11.669   2.362  1.00  0.620          H  
ATOM    539  HD1 TYR A  33       6.118   8.045   2.062  1.00  0.620          H  
ATOM    540  HD2 TYR A  33       7.475  11.814   3.533  1.00  0.620          H  
ATOM    541  HE1 TYR A  33       8.305   7.059   2.630  1.00  0.620          H  
ATOM    542  HE2 TYR A  33       9.646  10.833   4.091  1.00  0.620          H  
ATOM    543  HH  TYR A  33      10.330   7.421   3.460  1.00  0.620          H  
ATOM    544  N   LEU A  34       5.120  11.925   5.219  1.00  0.430          N  
ATOM    545  CA  LEU A  34       5.713  12.337   6.465  1.00  0.460          C  
ATOM    546  C   LEU A  34       4.859  11.924   7.645  1.00  0.440          C  
ATOM    547  O   LEU A  34       5.410  11.507   8.664  1.00  0.480          O  
ATOM    548  CB  LEU A  34       5.917  13.852   6.457  1.00  0.630          C  
ATOM    549  CG  LEU A  34       6.990  14.395   5.467  1.00  0.630          C  
ATOM    550  CD1 LEU A  34       6.889  15.904   5.432  1.00  0.630          C  
ATOM    551  CD2 LEU A  34       8.395  13.957   5.891  1.00  0.630          C  
ATOM    552  H   LEU A  34       4.864  12.629   4.518  1.00  0.520          H  
ATOM    553  HA  LEU A  34       6.669  11.835   6.565  1.00  0.550          H  
ATOM    554 1HB  LEU A  34       4.965  14.314   6.188  1.00  0.760          H  
ATOM    555 2HB  LEU A  34       6.183  14.174   7.461  1.00  0.760          H  
ATOM    556  HG  LEU A  34       6.790  14.019   4.471  1.00  0.760          H  
ATOM    557 1HD1 LEU A  34       7.619  16.293   4.733  1.00  0.760          H  
ATOM    558 2HD1 LEU A  34       5.887  16.192   5.109  1.00  0.760          H  
ATOM    559 3HD1 LEU A  34       7.084  16.309   6.423  1.00  0.760          H  
ATOM    560 1HD2 LEU A  34       9.121  14.357   5.183  1.00  0.760          H  
ATOM    561 2HD2 LEU A  34       8.611  14.339   6.888  1.00  0.760          H  
ATOM    562 3HD2 LEU A  34       8.475  12.877   5.896  1.00  0.760          H  
ATOM    563  N   LYS A  35       3.523  12.027   7.538  1.00  0.430          N  
ATOM    564  CA  LYS A  35       2.674  11.615   8.649  1.00  0.460          C  
ATOM    565  C   LYS A  35       2.799  10.121   8.916  1.00  0.470          C  
ATOM    566  O   LYS A  35       2.901   9.695  10.071  1.00  0.520          O  
ATOM    567  CB  LYS A  35       1.198  11.930   8.422  1.00  0.630          C  
ATOM    568  CG  LYS A  35       0.338  11.539   9.647  1.00  0.630          C  
ATOM    569  CD  LYS A  35      -1.138  11.823   9.469  1.00  0.630          C  
ATOM    570  CE  LYS A  35      -1.890  11.574  10.781  1.00  0.630          C  
ATOM    571  NZ  LYS A  35      -1.775  10.148  11.260  1.00  0.630          N  
ATOM    572  H   LYS A  35       3.103  12.440   6.698  1.00  0.520          H  
ATOM    573  HA  LYS A  35       3.002  12.146   9.540  1.00  0.550          H  
ATOM    574 1HB  LYS A  35       1.077  12.996   8.222  1.00  0.760          H  
ATOM    575 2HB  LYS A  35       0.832  11.385   7.545  1.00  0.760          H  
ATOM    576 1HG  LYS A  35       0.447  10.471   9.832  1.00  0.760          H  
ATOM    577 2HG  LYS A  35       0.705  12.076  10.523  1.00  0.760          H  
ATOM    578 1HD  LYS A  35      -1.288  12.860   9.170  1.00  0.760          H  
ATOM    579 2HD  LYS A  35      -1.550  11.169   8.697  1.00  0.760          H  
ATOM    580 1HE  LYS A  35      -1.491  12.236  11.545  1.00  0.760          H  
ATOM    581 2HE  LYS A  35      -2.933  11.806  10.631  1.00  0.760          H  
ATOM    582 1HZ  LYS A  35      -2.278  10.036  12.138  1.00  0.760          H  
ATOM    583 2HZ  LYS A  35      -2.150   9.466  10.559  1.00  0.760          H  
ATOM    584 3HZ  LYS A  35      -0.809   9.931  11.418  1.00  0.760          H  
ATOM    585  N   LEU A  36       2.752   9.312   7.856  1.00  0.440          N  
ATOM    586  CA  LEU A  36       2.825   7.866   8.015  1.00  0.520          C  
ATOM    587  C   LEU A  36       4.153   7.448   8.623  1.00  0.620          C  
ATOM    588  O   LEU A  36       4.206   6.540   9.454  1.00  0.790          O  
ATOM    589  CB  LEU A  36       2.596   7.202   6.652  1.00  0.700          C  
ATOM    590  CG  LEU A  36       1.137   7.302   6.094  1.00  0.700          C  
ATOM    591  CD1 LEU A  36       1.112   6.872   4.661  1.00  0.700          C  
ATOM    592  CD2 LEU A  36       0.229   6.393   6.873  1.00  0.700          C  
ATOM    593  H   LEU A  36       2.637   9.711   6.918  1.00  0.530          H  
ATOM    594  HA  LEU A  36       2.047   7.564   8.706  1.00  0.620          H  
ATOM    595 1HB  LEU A  36       3.257   7.691   5.931  1.00  0.840          H  
ATOM    596 2HB  LEU A  36       2.873   6.152   6.721  1.00  0.840          H  
ATOM    597  HG  LEU A  36       0.784   8.334   6.164  1.00  0.840          H  
ATOM    598 1HD1 LEU A  36       0.102   6.940   4.280  1.00  0.840          H  
ATOM    599 2HD1 LEU A  36       1.759   7.527   4.087  1.00  0.840          H  
ATOM    600 3HD1 LEU A  36       1.460   5.853   4.585  1.00  0.840          H  
ATOM    601 1HD2 LEU A  36      -0.766   6.467   6.470  1.00  0.840          H  
ATOM    602 2HD2 LEU A  36       0.598   5.387   6.763  1.00  0.840          H  
ATOM    603 3HD2 LEU A  36       0.198   6.662   7.924  1.00  0.840          H  
ATOM    604  N   ARG A  37       5.231   8.117   8.244  1.00  0.610          N  
ATOM    605  CA  ARG A  37       6.510   7.801   8.827  1.00  0.760          C  
ATOM    606  C   ARG A  37       6.640   8.351  10.255  1.00  0.760          C  
ATOM    607  O   ARG A  37       7.263   7.722  11.121  1.00  0.870          O  
ATOM    608  CB  ARG A  37       7.632   8.329   7.944  1.00  1.000          C  
ATOM    609  CG  ARG A  37       9.044   8.177   8.507  1.00  1.000          C  
ATOM    610  CD  ARG A  37       9.465   6.763   8.692  1.00  1.000          C  
ATOM    611  NE  ARG A  37      10.780   6.701   9.280  1.00  1.000          N  
ATOM    612  CZ  ARG A  37      11.057   6.786  10.606  1.00  1.000          C  
ATOM    613  NH1 ARG A  37      10.093   6.932  11.510  1.00  1.000          N  
ATOM    614  NH2 ARG A  37      12.321   6.730  10.997  1.00  1.000          N  
ATOM    615  H   ARG A  37       5.161   8.825   7.504  1.00  0.730          H  
ATOM    616  HA  ARG A  37       6.592   6.720   8.858  1.00  0.910          H  
ATOM    617 1HB  ARG A  37       7.600   7.824   6.979  1.00  1.200          H  
ATOM    618 2HB  ARG A  37       7.463   9.393   7.754  1.00  1.200          H  
ATOM    619 1HG  ARG A  37       9.739   8.631   7.801  1.00  1.200          H  
ATOM    620 2HG  ARG A  37       9.125   8.699   9.459  1.00  1.200          H  
ATOM    621 1HD  ARG A  37       8.780   6.232   9.340  1.00  1.200          H  
ATOM    622 2HD  ARG A  37       9.500   6.266   7.722  1.00  1.200          H  
ATOM    623  HE  ARG A  37      11.563   6.596   8.647  1.00  1.200          H  
ATOM    624 1HH1 ARG A  37       9.100   6.998  11.231  1.00  1.200          H  
ATOM    625 2HH1 ARG A  37      10.339   6.999  12.487  1.00  1.200          H  
ATOM    626 1HH2 ARG A  37      13.056   6.645  10.305  1.00  1.200          H  
ATOM    627 2HH2 ARG A  37      12.556   6.798  11.976  1.00  1.200          H  
ATOM    628  N   SER A  38       6.065   9.534  10.498  1.00  0.860          N  
ATOM    629  CA  SER A  38       6.186  10.222  11.770  1.00  1.050          C  
ATOM    630  C   SER A  38       5.248   9.765  12.877  1.00  1.170          C  
ATOM    631  O   SER A  38       5.565   9.974  14.046  1.00  1.370          O  
ATOM    632  CB  SER A  38       5.962  11.709  11.572  1.00  1.390          C  
ATOM    633  OG  SER A  38       6.934  12.261  10.727  1.00  1.390          O  
ATOM    634  H   SER A  38       5.584  10.025   9.745  1.00  1.030          H  
ATOM    635  HA  SER A  38       7.207  10.075  12.121  1.00  1.260          H  
ATOM    636 1HB  SER A  38       4.969  11.876  11.157  1.00  1.670          H  
ATOM    637 2HB  SER A  38       5.996  12.207  12.539  1.00  1.670          H  
ATOM    638  HG  SER A  38       6.658  11.999   9.825  1.00  1.670          H  
ATOM    639  N   ASP A  39       4.123   9.096  12.599  1.00  1.230          N  
ATOM    640  CA  ASP A  39       3.335   8.747  13.782  1.00  1.450          C  
ATOM    641  C   ASP A  39       3.888   7.495  14.415  1.00  1.460          C  
ATOM    642  O   ASP A  39       3.435   7.081  15.482  1.00  1.980          O  
ATOM    643  CB  ASP A  39       1.842   8.484  13.493  1.00  1.940          C  
ATOM    644  CG  ASP A  39       1.523   7.195  12.654  1.00  1.940          C  
ATOM    645  OD1 ASP A  39       2.430   6.485  12.246  1.00  1.940          O  
ATOM    646  OD2 ASP A  39       0.358   6.901  12.492  1.00  1.940          O  
ATOM    647  H   ASP A  39       3.799   8.931  11.641  1.00  1.480          H  
ATOM    648  HA  ASP A  39       3.400   9.560  14.505  1.00  1.740          H  
ATOM    649 1HB  ASP A  39       1.303   8.422  14.437  1.00  2.330          H  
ATOM    650 2HB  ASP A  39       1.443   9.340  12.949  1.00  2.330          H  
ATOM    651  N   VAL A  40       4.912   6.931  13.788  1.00  1.480          N  
ATOM    652  CA  VAL A  40       5.535   5.713  14.220  1.00  1.790          C  
ATOM    653  C   VAL A  40       4.497   4.775  14.806  1.00  1.450          C  
ATOM    654  O   VAL A  40       4.718   4.208  15.877  1.00  1.890          O  
ATOM    655  CB  VAL A  40       6.639   6.003  15.268  1.00  2.380          C  
ATOM    656  CG1 VAL A  40       7.536   4.781  15.468  1.00  2.380          C  
ATOM    657  CG2 VAL A  40       7.477   7.184  14.801  1.00  2.380          C  
ATOM    658  H   VAL A  40       5.212   7.363  12.926  1.00  1.780          H  
ATOM    659  HA  VAL A  40       5.985   5.229  13.349  1.00  2.150          H  
ATOM    660  HB  VAL A  40       6.172   6.239  16.227  1.00  2.860          H  
ATOM    661 1HG1 VAL A  40       8.301   5.014  16.204  1.00  2.860          H  
ATOM    662 2HG1 VAL A  40       6.987   3.920  15.810  1.00  2.860          H  
ATOM    663 3HG1 VAL A  40       8.001   4.547  14.513  1.00  2.860          H  
ATOM    664 1HG2 VAL A  40       8.247   7.393  15.537  1.00  2.860          H  
ATOM    665 2HG2 VAL A  40       7.938   6.944  13.846  1.00  2.860          H  
ATOM    666 3HG2 VAL A  40       6.858   8.051  14.690  1.00  2.860          H  
ATOM    667  N   LEU A  41       3.378   4.539  14.086  1.00  1.570          N  
ATOM    668  CA  LEU A  41       2.431   3.576  14.605  1.00  1.990          C  
ATOM    669  C   LEU A  41       3.225   2.338  14.851  1.00  1.660          C  
ATOM    670  O   LEU A  41       3.044   1.635  15.850  1.00  1.900          O  
ATOM    671  CB  LEU A  41       1.356   3.207  13.598  1.00  2.620          C  
ATOM    672  CG  LEU A  41       0.342   2.126  14.075  1.00  2.620          C  
ATOM    673  CD1 LEU A  41      -0.516   2.651  15.229  1.00  2.620          C  
ATOM    674  CD2 LEU A  41      -0.445   1.672  12.914  1.00  2.620          C  
ATOM    675  H   LEU A  41       3.179   5.070  13.223  1.00  1.880          H  
ATOM    676  HA  LEU A  41       2.014   3.950  15.534  1.00  2.390          H  
ATOM    677 1HB  LEU A  41       0.812   4.116  13.349  1.00  3.140          H  
ATOM    678 2HB  LEU A  41       1.842   2.848  12.696  1.00  3.140          H  
ATOM    679  HG  LEU A  41       0.886   1.262  14.462  1.00  3.140          H  
ATOM    680 1HD1 LEU A  41      -1.201   1.865  15.550  1.00  3.140          H  
ATOM    681 2HD1 LEU A  41       0.111   2.931  16.069  1.00  3.140          H  
ATOM    682 3HD1 LEU A  41      -1.084   3.512  14.909  1.00  3.140          H  
ATOM    683 1HD2 LEU A  41      -1.129   0.886  13.240  1.00  3.140          H  
ATOM    684 2HD2 LEU A  41      -0.996   2.471  12.493  1.00  3.140          H  
ATOM    685 3HD2 LEU A  41       0.244   1.277  12.181  1.00  3.140          H  
ATOM    686  N   LEU A  42       4.072   2.057  13.868  1.00  1.360          N  
ATOM    687  CA  LEU A  42       4.952   0.956  13.909  1.00  1.230          C  
ATOM    688  C   LEU A  42       6.357   1.563  13.856  1.00  1.240          C  
ATOM    689  O   LEU A  42       6.547   2.528  13.124  1.00  1.410          O  
ATOM    690  CB  LEU A  42       4.698   0.067  12.710  1.00  1.770          C  
ATOM    691  CG  LEU A  42       3.253  -0.363  12.457  1.00  1.770          C  
ATOM    692  CD1 LEU A  42       3.237  -1.126  11.197  1.00  1.770          C  
ATOM    693  CD2 LEU A  42       2.714  -1.197  13.603  1.00  1.770          C  
ATOM    694  H   LEU A  42       4.116   2.696  13.083  1.00  1.630          H  
ATOM    695  HA  LEU A  42       4.768   0.403  14.812  1.00  1.480          H  
ATOM    696 1HB  LEU A  42       5.114   0.507  11.840  1.00  2.130          H  
ATOM    697 2HB  LEU A  42       5.201  -0.829  12.898  1.00  2.130          H  
ATOM    698  HG  LEU A  42       2.629   0.511  12.328  1.00  2.130          H  
ATOM    699 1HD1 LEU A  42       2.219  -1.442  10.969  1.00  2.130          H  
ATOM    700 2HD1 LEU A  42       3.620  -0.513  10.395  1.00  2.130          H  
ATOM    701 3HD1 LEU A  42       3.864  -1.977  11.319  1.00  2.130          H  
ATOM    702 1HD2 LEU A  42       1.687  -1.494  13.380  1.00  2.130          H  
ATOM    703 2HD2 LEU A  42       3.324  -2.088  13.734  1.00  2.130          H  
ATOM    704 3HD2 LEU A  42       2.718  -0.622  14.523  1.00  2.130          H  
ATOM    705  N   PRO A  43       7.338   1.025  14.590  1.00  1.250          N  
ATOM    706  CA  PRO A  43       8.731   1.422  14.598  1.00  1.410          C  
ATOM    707  C   PRO A  43       9.348   1.304  13.227  1.00  1.250          C  
ATOM    708  O   PRO A  43       8.933   0.448  12.450  1.00  1.050          O  
ATOM    709  CB  PRO A  43       9.370   0.417  15.563  1.00  2.110          C  
ATOM    710  CG  PRO A  43       8.254  -0.024  16.462  1.00  2.110          C  
ATOM    711  CD  PRO A  43       7.018  -0.012  15.604  1.00  2.110          C  
ATOM    712  HA  PRO A  43       8.833   2.439  14.987  1.00  1.690          H  
ATOM    713 1HB  PRO A  43       9.817  -0.414  14.999  1.00  2.540          H  
ATOM    714 2HB  PRO A  43      10.190   0.901  16.115  1.00  2.540          H  
ATOM    715 1HG  PRO A  43       8.472  -1.024  16.870  1.00  2.540          H  
ATOM    716 2HG  PRO A  43       8.172   0.658  17.323  1.00  2.540          H  
ATOM    717 1HD  PRO A  43       6.826  -0.990  15.141  1.00  2.540          H  
ATOM    718 2HD  PRO A  43       6.211   0.313  16.281  1.00  2.540          H  
ATOM    719  N   LEU A  44      10.379   2.103  12.945  1.00  1.360          N  
ATOM    720  CA  LEU A  44      11.087   1.999  11.665  1.00  1.270          C  
ATOM    721  C   LEU A  44      11.398   0.556  11.303  1.00  1.050          C  
ATOM    722  O   LEU A  44      11.291   0.178  10.136  1.00  0.890          O  
ATOM    723  CB  LEU A  44      12.384   2.807  11.681  1.00  1.810          C  
ATOM    724  CG  LEU A  44      13.265   2.719  10.393  1.00  1.810          C  
ATOM    725  CD1 LEU A  44      12.497   3.234   9.161  1.00  1.810          C  
ATOM    726  CD2 LEU A  44      14.527   3.532  10.623  1.00  1.810          C  
ATOM    727  H   LEU A  44      10.675   2.797  13.619  1.00  1.630          H  
ATOM    728  HA  LEU A  44      10.431   2.410  10.901  1.00  1.520          H  
ATOM    729 1HB  LEU A  44      12.138   3.850  11.845  1.00  2.180          H  
ATOM    730 2HB  LEU A  44      12.994   2.463  12.516  1.00  2.180          H  
ATOM    731  HG  LEU A  44      13.539   1.682  10.205  1.00  2.180          H  
ATOM    732 1HD1 LEU A  44      13.140   3.159   8.282  1.00  2.180          H  
ATOM    733 2HD1 LEU A  44      11.606   2.634   8.988  1.00  2.180          H  
ATOM    734 3HD1 LEU A  44      12.214   4.260   9.312  1.00  2.180          H  
ATOM    735 1HD2 LEU A  44      15.165   3.469   9.741  1.00  2.180          H  
ATOM    736 2HD2 LEU A  44      14.269   4.570  10.808  1.00  2.180          H  
ATOM    737 3HD2 LEU A  44      15.061   3.133  11.485  1.00  2.180          H  
ATOM    738  N   THR A  45      11.797  -0.243  12.292  1.00  1.090          N  
ATOM    739  CA  THR A  45      12.109  -1.635  12.061  1.00  1.000          C  
ATOM    740  C   THR A  45      10.901  -2.348  11.480  1.00  0.820          C  
ATOM    741  O   THR A  45      11.047  -3.177  10.584  1.00  0.730          O  
ATOM    742  CB  THR A  45      12.533  -2.346  13.370  1.00  1.440          C  
ATOM    743  OG1 THR A  45      13.727  -1.734  13.888  1.00  1.440          O  
ATOM    744  CG2 THR A  45      12.798  -3.836  13.099  1.00  1.440          C  
ATOM    745  H   THR A  45      11.898   0.126  13.226  1.00  1.310          H  
ATOM    746  HA  THR A  45      12.926  -1.696  11.344  1.00  1.200          H  
ATOM    747  HB  THR A  45      11.739  -2.251  14.109  1.00  1.720          H  
ATOM    748  HG1 THR A  45      13.916  -2.090  14.763  1.00  1.720          H  
ATOM    749 1HG2 THR A  45      13.098  -4.322  14.025  1.00  1.720          H  
ATOM    750 2HG2 THR A  45      11.900  -4.316  12.724  1.00  1.720          H  
ATOM    751 3HG2 THR A  45      13.593  -3.934  12.364  1.00  1.720          H  
ATOM    752  N   GLN A  46       9.715  -2.086  12.022  1.00  0.830          N  
ATOM    753  CA  GLN A  46       8.528  -2.772  11.567  1.00  0.720          C  
ATOM    754  C   GLN A  46       8.171  -2.308  10.164  1.00  0.600          C  
ATOM    755  O   GLN A  46       7.687  -3.102   9.351  1.00  0.510          O  
ATOM    756  CB  GLN A  46       7.396  -2.579  12.541  1.00  1.050          C  
ATOM    757  CG  GLN A  46       6.182  -3.464  12.270  1.00  1.050          C  
ATOM    758  CD  GLN A  46       6.529  -4.949  12.413  1.00  1.050          C  
ATOM    759  OE1 GLN A  46       7.233  -5.325  13.369  1.00  1.050          O  
ATOM    760  NE2 GLN A  46       6.042  -5.780  11.500  1.00  1.050          N  
ATOM    761  H   GLN A  46       9.627  -1.339  12.701  1.00  1.000          H  
ATOM    762  HA  GLN A  46       8.748  -3.829  11.521  1.00  0.860          H  
ATOM    763 1HB  GLN A  46       7.750  -2.789  13.547  1.00  1.260          H  
ATOM    764 2HB  GLN A  46       7.133  -1.543  12.510  1.00  1.260          H  
ATOM    765 1HG  GLN A  46       5.397  -3.231  12.980  1.00  1.260          H  
ATOM    766 2HG  GLN A  46       5.841  -3.293  11.256  1.00  1.260          H  
ATOM    767 1HE2 GLN A  46       6.229  -6.763  11.556  1.00  1.260          H  
ATOM    768 2HE2 GLN A  46       5.473  -5.427  10.751  1.00  1.260          H  
ATOM    769  N   TYR A  47       8.397  -1.026   9.871  1.00  0.650          N  
ATOM    770  CA  TYR A  47       8.128  -0.542   8.525  1.00  0.640          C  
ATOM    771  C   TYR A  47       9.059  -1.252   7.551  1.00  0.540          C  
ATOM    772  O   TYR A  47       8.623  -1.672   6.473  1.00  0.500          O  
ATOM    773  CB  TYR A  47       8.296   0.980   8.409  1.00  0.900          C  
ATOM    774  CG  TYR A  47       7.182   1.850   9.042  1.00  0.900          C  
ATOM    775  CD1 TYR A  47       7.479   3.156   9.436  1.00  0.900          C  
ATOM    776  CD2 TYR A  47       5.882   1.373   9.220  1.00  0.900          C  
ATOM    777  CE1 TYR A  47       6.479   3.957   9.983  1.00  0.900          C  
ATOM    778  CE2 TYR A  47       4.928   2.178   9.763  1.00  0.900          C  
ATOM    779  CZ  TYR A  47       5.196   3.445  10.131  1.00  0.900          C  
ATOM    780  OH  TYR A  47       4.178   4.203  10.660  1.00  0.900          O  
ATOM    781  H   TYR A  47       8.733  -0.403  10.616  1.00  0.780          H  
ATOM    782  HA  TYR A  47       7.122  -0.828   8.240  1.00  0.770          H  
ATOM    783 1HB  TYR A  47       9.241   1.263   8.871  1.00  1.080          H  
ATOM    784 2HB  TYR A  47       8.369   1.246   7.355  1.00  1.080          H  
ATOM    785  HD1 TYR A  47       8.487   3.551   9.314  1.00  1.080          H  
ATOM    786  HD2 TYR A  47       5.591   0.373   8.940  1.00  1.080          H  
ATOM    787  HE1 TYR A  47       6.695   4.976  10.295  1.00  1.080          H  
ATOM    788  HE2 TYR A  47       3.936   1.797   9.901  1.00  1.080          H  
ATOM    789  HH  TYR A  47       4.320   5.154  10.450  1.00  1.080          H  
ATOM    790  N   ASN A  48      10.330  -1.421   7.946  1.00  0.530          N  
ATOM    791  CA  ASN A  48      11.300  -2.119   7.123  1.00  0.490          C  
ATOM    792  C   ASN A  48      10.920  -3.594   6.978  1.00  0.430          C  
ATOM    793  O   ASN A  48      11.093  -4.169   5.901  1.00  0.400          O  
ATOM    794  CB  ASN A  48      12.698  -1.971   7.689  1.00  0.700          C  
ATOM    795  CG  ASN A  48      13.273  -0.584   7.497  1.00  0.700          C  
ATOM    796  OD1 ASN A  48      12.792   0.219   6.688  1.00  0.700          O  
ATOM    797  ND2 ASN A  48      14.320  -0.295   8.218  1.00  0.700          N  
ATOM    798  H   ASN A  48      10.629  -1.002   8.831  1.00  0.640          H  
ATOM    799  HA  ASN A  48      11.287  -1.678   6.128  1.00  0.590          H  
ATOM    800 1HB  ASN A  48      12.675  -2.192   8.755  1.00  0.840          H  
ATOM    801 2HB  ASN A  48      13.359  -2.697   7.219  1.00  0.840          H  
ATOM    802 1HD2 ASN A  48      14.758   0.597   8.115  1.00  0.840          H  
ATOM    803 2HD2 ASN A  48      14.692  -0.964   8.859  1.00  0.840          H  
ATOM    804  N   ARG A  49      10.381  -4.210   8.043  1.00  0.450          N  
ATOM    805  CA  ARG A  49       9.932  -5.593   7.947  1.00  0.450          C  
ATOM    806  C   ARG A  49       8.791  -5.707   6.948  1.00  0.380          C  
ATOM    807  O   ARG A  49       8.808  -6.605   6.105  1.00  0.380          O  
ATOM    808  CB  ARG A  49       9.467  -6.138   9.292  1.00  0.630          C  
ATOM    809  CG  ARG A  49      10.562  -6.426  10.318  1.00  0.630          C  
ATOM    810  CD  ARG A  49       9.978  -6.771  11.642  1.00  0.630          C  
ATOM    811  NE  ARG A  49      10.987  -7.084  12.626  1.00  0.630          N  
ATOM    812  CZ  ARG A  49      10.801  -7.083  13.968  1.00  0.630          C  
ATOM    813  NH1 ARG A  49       9.633  -6.751  14.508  1.00  0.630          N  
ATOM    814  NH2 ARG A  49      11.813  -7.417  14.757  1.00  0.630          N  
ATOM    815  H   ARG A  49      10.338  -3.714   8.935  1.00  0.540          H  
ATOM    816  HA  ARG A  49      10.764  -6.202   7.598  1.00  0.540          H  
ATOM    817 1HB  ARG A  49       8.775  -5.436   9.740  1.00  0.760          H  
ATOM    818 2HB  ARG A  49       8.920  -7.066   9.130  1.00  0.760          H  
ATOM    819 1HG  ARG A  49      11.152  -7.275   9.979  1.00  0.760          H  
ATOM    820 2HG  ARG A  49      11.209  -5.572  10.431  1.00  0.760          H  
ATOM    821 1HD  ARG A  49       9.415  -5.928  12.000  1.00  0.760          H  
ATOM    822 2HD  ARG A  49       9.318  -7.630  11.539  1.00  0.760          H  
ATOM    823  HE  ARG A  49      11.903  -7.347  12.283  1.00  0.760          H  
ATOM    824 1HH1 ARG A  49       8.826  -6.460  13.930  1.00  0.760          H  
ATOM    825 2HH1 ARG A  49       9.525  -6.757  15.512  1.00  0.760          H  
ATOM    826 1HH2 ARG A  49      12.706  -7.669  14.355  1.00  0.760          H  
ATOM    827 2HH2 ARG A  49      11.696  -7.421  15.760  1.00  0.760          H  
ATOM    828  N   TYR A  50       7.814  -4.790   7.015  1.00  0.360          N  
ATOM    829  CA  TYR A  50       6.704  -4.839   6.080  1.00  0.310          C  
ATOM    830  C   TYR A  50       7.196  -4.634   4.666  1.00  0.290          C  
ATOM    831  O   TYR A  50       6.736  -5.316   3.750  1.00  0.310          O  
ATOM    832  CB  TYR A  50       5.573  -3.873   6.465  1.00  0.450          C  
ATOM    833  CG  TYR A  50       4.609  -4.441   7.520  1.00  0.450          C  
ATOM    834  CD1 TYR A  50       4.350  -3.779   8.708  1.00  0.450          C  
ATOM    835  CD2 TYR A  50       3.969  -5.661   7.272  1.00  0.450          C  
ATOM    836  CE1 TYR A  50       3.452  -4.349   9.616  1.00  0.450          C  
ATOM    837  CE2 TYR A  50       3.101  -6.206   8.171  1.00  0.450          C  
ATOM    838  CZ  TYR A  50       2.838  -5.557   9.336  1.00  0.450          C  
ATOM    839  OH  TYR A  50       1.960  -6.103  10.242  1.00  0.450          O  
ATOM    840  H   TYR A  50       7.831  -4.079   7.752  1.00  0.430          H  
ATOM    841  HA  TYR A  50       6.296  -5.842   6.115  1.00  0.370          H  
ATOM    842 1HB  TYR A  50       6.012  -2.956   6.865  1.00  0.540          H  
ATOM    843 2HB  TYR A  50       5.002  -3.599   5.600  1.00  0.540          H  
ATOM    844  HD1 TYR A  50       4.836  -2.825   8.928  1.00  0.540          H  
ATOM    845  HD2 TYR A  50       4.149  -6.186   6.366  1.00  0.540          H  
ATOM    846  HE1 TYR A  50       3.225  -3.865  10.548  1.00  0.540          H  
ATOM    847  HE2 TYR A  50       2.613  -7.158   7.950  1.00  0.540          H  
ATOM    848  HH  TYR A  50       1.855  -5.507  10.992  1.00  0.540          H  
ATOM    849  N   LEU A  51       8.168  -3.744   4.481  1.00  0.300          N  
ATOM    850  CA  LEU A  51       8.742  -3.532   3.169  1.00  0.300          C  
ATOM    851  C   LEU A  51       9.386  -4.822   2.659  1.00  0.310          C  
ATOM    852  O   LEU A  51       9.130  -5.252   1.539  1.00  0.340          O  
ATOM    853  CB  LEU A  51       9.807  -2.426   3.245  1.00  0.420          C  
ATOM    854  CG  LEU A  51      10.609  -2.094   1.976  1.00  0.420          C  
ATOM    855  CD1 LEU A  51       9.684  -1.611   0.900  1.00  0.420          C  
ATOM    856  CD2 LEU A  51      11.649  -1.026   2.330  1.00  0.420          C  
ATOM    857  H   LEU A  51       8.488  -3.171   5.268  1.00  0.360          H  
ATOM    858  HA  LEU A  51       7.943  -3.240   2.492  1.00  0.360          H  
ATOM    859 1HB  LEU A  51       9.327  -1.512   3.583  1.00  0.500          H  
ATOM    860 2HB  LEU A  51      10.525  -2.710   3.996  1.00  0.500          H  
ATOM    861  HG  LEU A  51      11.121  -2.987   1.611  1.00  0.500          H  
ATOM    862 1HD1 LEU A  51      10.259  -1.367   0.009  1.00  0.500          H  
ATOM    863 2HD1 LEU A  51       8.955  -2.381   0.651  1.00  0.500          H  
ATOM    864 3HD1 LEU A  51       9.173  -0.728   1.265  1.00  0.500          H  
ATOM    865 1HD2 LEU A  51      12.238  -0.778   1.448  1.00  0.500          H  
ATOM    866 2HD2 LEU A  51      11.148  -0.128   2.696  1.00  0.500          H  
ATOM    867 3HD2 LEU A  51      12.310  -1.408   3.109  1.00  0.500          H  
ATOM    868  N   ALA A  52      10.210  -5.475   3.481  1.00  0.330          N  
ATOM    869  CA  ALA A  52      10.891  -6.697   3.064  1.00  0.390          C  
ATOM    870  C   ALA A  52       9.909  -7.799   2.666  1.00  0.420          C  
ATOM    871  O   ALA A  52      10.098  -8.493   1.655  1.00  0.500          O  
ATOM    872  CB  ALA A  52      11.776  -7.194   4.191  1.00  0.520          C  
ATOM    873  H   ALA A  52      10.403  -5.085   4.408  1.00  0.400          H  
ATOM    874  HA  ALA A  52      11.507  -6.459   2.198  1.00  0.470          H  
ATOM    875 1HB  ALA A  52      12.308  -8.088   3.874  1.00  0.630          H  
ATOM    876 2HB  ALA A  52      12.489  -6.415   4.459  1.00  0.630          H  
ATOM    877 3HB  ALA A  52      11.153  -7.426   5.058  1.00  0.630          H  
ATOM    878  N   LEU A  53       8.806  -7.894   3.405  1.00  0.400          N  
ATOM    879  CA  LEU A  53       7.786  -8.904   3.179  1.00  0.430          C  
ATOM    880  C   LEU A  53       6.965  -8.640   1.926  1.00  0.410          C  
ATOM    881  O   LEU A  53       6.213  -9.510   1.468  1.00  0.450          O  
ATOM    882  CB  LEU A  53       6.858  -8.961   4.382  1.00  0.590          C  
ATOM    883  CG  LEU A  53       7.391  -9.476   5.714  1.00  0.590          C  
ATOM    884  CD1 LEU A  53       6.317  -9.217   6.774  1.00  0.590          C  
ATOM    885  CD2 LEU A  53       7.700 -10.953   5.618  1.00  0.590          C  
ATOM    886  H   LEU A  53       8.724  -7.289   4.230  1.00  0.480          H  
ATOM    887  HA  LEU A  53       8.283  -9.859   3.049  1.00  0.520          H  
ATOM    888 1HB  LEU A  53       6.568  -7.951   4.584  1.00  0.710          H  
ATOM    889 2HB  LEU A  53       5.996  -9.537   4.115  1.00  0.710          H  
ATOM    890  HG  LEU A  53       8.290  -8.945   5.989  1.00  0.710          H  
ATOM    891 1HD1 LEU A  53       6.669  -9.567   7.741  1.00  0.710          H  
ATOM    892 2HD1 LEU A  53       6.114  -8.149   6.830  1.00  0.710          H  
ATOM    893 3HD1 LEU A  53       5.401  -9.746   6.507  1.00  0.710          H  
ATOM    894 1HD2 LEU A  53       8.061 -11.302   6.585  1.00  0.710          H  
ATOM    895 2HD2 LEU A  53       6.794 -11.498   5.346  1.00  0.710          H  
ATOM    896 3HD2 LEU A  53       8.466 -11.122   4.874  1.00  0.710          H  
ATOM    897  N   TYR A  54       7.126  -7.466   1.329  1.00  0.390          N  
ATOM    898  CA  TYR A  54       6.426  -7.112   0.120  1.00  0.380          C  
ATOM    899  C   TYR A  54       6.673  -8.154  -0.925  1.00  0.450          C  
ATOM    900  O   TYR A  54       5.756  -8.519  -1.656  1.00  0.510          O  
ATOM    901  CB  TYR A  54       6.820  -5.737  -0.397  1.00  0.540          C  
ATOM    902  CG  TYR A  54       6.103  -5.383  -1.659  1.00  0.540          C  
ATOM    903  CD1 TYR A  54       4.794  -4.956  -1.608  1.00  0.540          C  
ATOM    904  CD2 TYR A  54       6.752  -5.491  -2.878  1.00  0.540          C  
ATOM    905  CE1 TYR A  54       4.137  -4.636  -2.765  1.00  0.540          C  
ATOM    906  CE2 TYR A  54       6.087  -5.168  -4.033  1.00  0.540          C  
ATOM    907  CZ  TYR A  54       4.784  -4.742  -3.979  1.00  0.540          C  
ATOM    908  OH  TYR A  54       4.119  -4.412  -5.138  1.00  0.540          O  
ATOM    909  H   TYR A  54       7.814  -6.793   1.680  1.00  0.470          H  
ATOM    910  HA  TYR A  54       5.361  -7.124   0.309  1.00  0.460          H  
ATOM    911 1HB  TYR A  54       6.600  -4.975   0.361  1.00  0.640          H  
ATOM    912 2HB  TYR A  54       7.889  -5.710  -0.594  1.00  0.640          H  
ATOM    913  HD1 TYR A  54       4.285  -4.874  -0.653  1.00  0.640          H  
ATOM    914  HD2 TYR A  54       7.787  -5.828  -2.919  1.00  0.640          H  
ATOM    915  HE1 TYR A  54       3.117  -4.299  -2.730  1.00  0.640          H  
ATOM    916  HE2 TYR A  54       6.591  -5.246  -4.991  1.00  0.640          H  
ATOM    917  HH  TYR A  54       3.234  -4.103  -4.925  1.00  0.640          H  
ATOM    918  N   ASN A  55       7.912  -8.633  -1.032  1.00  0.520          N  
ATOM    919  CA  ASN A  55       8.241  -9.560  -2.092  1.00  0.670          C  
ATOM    920  C   ASN A  55       7.720 -10.973  -1.841  1.00  0.660          C  
ATOM    921  O   ASN A  55       7.901 -11.854  -2.677  1.00  0.920          O  
ATOM    922  CB  ASN A  55       9.725  -9.538  -2.348  1.00  0.880          C  
ATOM    923  CG  ASN A  55      10.139  -8.263  -3.045  1.00  0.880          C  
ATOM    924  OD1 ASN A  55       9.403  -7.720  -3.885  1.00  0.880          O  
ATOM    925  ND2 ASN A  55      11.296  -7.769  -2.705  1.00  0.880          N  
ATOM    926  H   ASN A  55       8.641  -8.358  -0.361  1.00  0.620          H  
ATOM    927  HA  ASN A  55       7.752  -9.210  -3.000  1.00  0.800          H  
ATOM    928 1HB  ASN A  55      10.258  -9.617  -1.397  1.00  1.050          H  
ATOM    929 2HB  ASN A  55      10.008 -10.392  -2.962  1.00  1.050          H  
ATOM    930 1HD2 ASN A  55      11.623  -6.923  -3.126  1.00  1.050          H  
ATOM    931 2HD2 ASN A  55      11.853  -8.228  -2.013  1.00  1.050          H  
ATOM    932  N   LYS A  56       7.062 -11.197  -0.705  1.00  0.510          N  
ATOM    933  CA  LYS A  56       6.450 -12.478  -0.434  1.00  0.520          C  
ATOM    934  C   LYS A  56       4.961 -12.348  -0.754  1.00  0.490          C  
ATOM    935  O   LYS A  56       4.381 -13.234  -1.384  1.00  0.670          O  
ATOM    936  CB  LYS A  56       6.685 -12.918   1.010  1.00  0.720          C  
ATOM    937  CG  LYS A  56       8.147 -13.244   1.313  1.00  0.720          C  
ATOM    938  CD  LYS A  56       8.336 -13.742   2.739  1.00  0.720          C  
ATOM    939  CE  LYS A  56       9.803 -14.062   3.026  1.00  0.720          C  
ATOM    940  NZ  LYS A  56      10.012 -14.551   4.422  1.00  0.720          N  
ATOM    941  H   LYS A  56       6.941 -10.450  -0.025  1.00  0.610          H  
ATOM    942  HA  LYS A  56       6.873 -13.229  -1.100  1.00  0.620          H  
ATOM    943 1HB  LYS A  56       6.367 -12.121   1.689  1.00  0.870          H  
ATOM    944 2HB  LYS A  56       6.081 -13.797   1.227  1.00  0.870          H  
ATOM    945 1HG  LYS A  56       8.498 -14.001   0.612  1.00  0.870          H  
ATOM    946 2HG  LYS A  56       8.742 -12.340   1.171  1.00  0.870          H  
ATOM    947 1HD  LYS A  56       7.992 -12.982   3.432  1.00  0.870          H  
ATOM    948 2HD  LYS A  56       7.742 -14.643   2.892  1.00  0.870          H  
ATOM    949 1HE  LYS A  56      10.142 -14.827   2.330  1.00  0.870          H  
ATOM    950 2HE  LYS A  56      10.397 -13.159   2.876  1.00  0.870          H  
ATOM    951 1HZ  LYS A  56      10.993 -14.749   4.567  1.00  0.870          H  
ATOM    952 2HZ  LYS A  56       9.713 -13.845   5.080  1.00  0.870          H  
ATOM    953 3HZ  LYS A  56       9.475 -15.394   4.569  1.00  0.870          H  
ATOM    954  N   TYR A  57       4.353 -11.208  -0.390  1.00  0.380          N  
ATOM    955  CA  TYR A  57       2.928 -11.013  -0.670  1.00  0.380          C  
ATOM    956  C   TYR A  57       2.714 -10.714  -2.162  1.00  0.390          C  
ATOM    957  O   TYR A  57       1.695 -11.081  -2.746  1.00  0.420          O  
ATOM    958  CB  TYR A  57       2.329  -9.935   0.218  1.00  0.530          C  
ATOM    959  CG  TYR A  57       2.232 -10.376   1.660  1.00  0.530          C  
ATOM    960  CD1 TYR A  57       3.167  -9.930   2.518  1.00  0.530          C  
ATOM    961  CD2 TYR A  57       1.216 -11.225   2.121  1.00  0.530          C  
ATOM    962  CE1 TYR A  57       3.149 -10.291   3.825  1.00  0.530          C  
ATOM    963  CE2 TYR A  57       1.187 -11.589   3.470  1.00  0.530          C  
ATOM    964  CZ  TYR A  57       2.185 -11.111   4.311  1.00  0.530          C  
ATOM    965  OH  TYR A  57       2.259 -11.416   5.651  1.00  0.530          O  
ATOM    966  H   TYR A  57       4.880 -10.513   0.147  1.00  0.460          H  
ATOM    967  HA  TYR A  57       2.418 -11.942  -0.438  1.00  0.460          H  
ATOM    968 1HB  TYR A  57       2.949  -9.032   0.171  1.00  0.640          H  
ATOM    969 2HB  TYR A  57       1.333  -9.675  -0.132  1.00  0.640          H  
ATOM    970  HD1 TYR A  57       3.943  -9.275   2.155  1.00  0.640          H  
ATOM    971  HD2 TYR A  57       0.452 -11.592   1.436  1.00  0.640          H  
ATOM    972  HE1 TYR A  57       3.904  -9.925   4.499  1.00  0.640          H  
ATOM    973  HE2 TYR A  57       0.403 -12.246   3.855  1.00  0.640          H  
ATOM    974  HH  TYR A  57       1.407 -11.740   6.014  1.00  0.640          H  
ATOM    975  N   LYS A  58       3.724 -10.124  -2.805  1.00  0.400          N  
ATOM    976  CA  LYS A  58       3.723  -9.814  -4.232  1.00  0.440          C  
ATOM    977  C   LYS A  58       3.381 -11.053  -5.060  1.00  0.450          C  
ATOM    978  O   LYS A  58       2.712 -10.961  -6.089  1.00  0.490          O  
ATOM    979  CB  LYS A  58       5.102  -9.283  -4.631  1.00  0.600          C  
ATOM    980  CG  LYS A  58       5.286  -8.869  -6.066  1.00  0.600          C  
ATOM    981  CD  LYS A  58       6.702  -8.314  -6.255  1.00  0.600          C  
ATOM    982  CE  LYS A  58       6.962  -7.884  -7.681  1.00  0.600          C  
ATOM    983  NZ  LYS A  58       8.359  -7.382  -7.861  1.00  0.600          N  
ATOM    984  H   LYS A  58       4.529  -9.807  -2.263  1.00  0.480          H  
ATOM    985  HA  LYS A  58       2.970  -9.049  -4.423  1.00  0.530          H  
ATOM    986 1HB  LYS A  58       5.326  -8.405  -4.037  1.00  0.720          H  
ATOM    987 2HB  LYS A  58       5.856 -10.035  -4.399  1.00  0.720          H  
ATOM    988 1HG  LYS A  58       5.143  -9.731  -6.723  1.00  0.720          H  
ATOM    989 2HG  LYS A  58       4.555  -8.105  -6.323  1.00  0.720          H  
ATOM    990 1HD  LYS A  58       6.847  -7.467  -5.601  1.00  0.720          H  
ATOM    991 2HD  LYS A  58       7.428  -9.068  -5.973  1.00  0.720          H  
ATOM    992 1HE  LYS A  58       6.799  -8.729  -8.345  1.00  0.720          H  
ATOM    993 2HE  LYS A  58       6.265  -7.089  -7.944  1.00  0.720          H  
ATOM    994 1HZ  LYS A  58       8.497  -7.102  -8.820  1.00  0.720          H  
ATOM    995 2HZ  LYS A  58       8.518  -6.592  -7.253  1.00  0.720          H  
ATOM    996 3HZ  LYS A  58       9.015  -8.117  -7.628  1.00  0.720          H  
ATOM    997  N   TYR A  59       3.882 -12.209  -4.626  1.00  0.450          N  
ATOM    998  CA  TYR A  59       3.680 -13.476  -5.299  1.00  0.460          C  
ATOM    999  C   TYR A  59       2.811 -14.421  -4.473  1.00  0.460          C  
ATOM   1000  O   TYR A  59       2.919 -15.644  -4.607  1.00  0.590          O  
ATOM   1001  CB  TYR A  59       5.027 -14.122  -5.587  1.00  0.640          C  
ATOM   1002  CG  TYR A  59       5.903 -13.272  -6.461  1.00  0.640          C  
ATOM   1003  CD1 TYR A  59       6.963 -12.585  -5.905  1.00  0.640          C  
ATOM   1004  CD2 TYR A  59       5.643 -13.171  -7.812  1.00  0.640          C  
ATOM   1005  CE1 TYR A  59       7.770 -11.807  -6.697  1.00  0.640          C  
ATOM   1006  CE2 TYR A  59       6.447 -12.390  -8.608  1.00  0.640          C  
ATOM   1007  CZ  TYR A  59       7.508 -11.711  -8.057  1.00  0.640          C  
ATOM   1008  OH  TYR A  59       8.316 -10.937  -8.859  1.00  0.640          O  
ATOM   1009  H   TYR A  59       4.441 -12.221  -3.778  1.00  0.540          H  
ATOM   1010  HA  TYR A  59       3.161 -13.291  -6.239  1.00  0.550          H  
ATOM   1011 1HB  TYR A  59       5.550 -14.303  -4.644  1.00  0.770          H  
ATOM   1012 2HB  TYR A  59       4.880 -15.082  -6.076  1.00  0.770          H  
ATOM   1013  HD1 TYR A  59       7.162 -12.664  -4.841  1.00  0.770          H  
ATOM   1014  HD2 TYR A  59       4.802 -13.710  -8.249  1.00  0.770          H  
ATOM   1015  HE1 TYR A  59       8.608 -11.271  -6.255  1.00  0.770          H  
ATOM   1016  HE2 TYR A  59       6.244 -12.311  -9.675  1.00  0.770          H  
ATOM   1017  HH  TYR A  59       8.036 -11.030  -9.776  1.00  0.770          H  
ATOM   1018  N   PHE A  60       1.973 -13.866  -3.597  1.00  0.390          N  
ATOM   1019  CA  PHE A  60       1.132 -14.665  -2.723  1.00  0.460          C  
ATOM   1020  C   PHE A  60       0.272 -15.590  -3.553  1.00  0.670          C  
ATOM   1021  O   PHE A  60      -0.284 -15.190  -4.580  1.00  0.780          O  
ATOM   1022  CB  PHE A  60       0.185 -13.803  -1.888  1.00  0.620          C  
ATOM   1023  CG  PHE A  60      -0.499 -14.553  -0.784  1.00  0.620          C  
ATOM   1024  CD1 PHE A  60       0.126 -14.647   0.455  1.00  0.620          C  
ATOM   1025  CD2 PHE A  60      -1.725 -15.190  -0.957  1.00  0.620          C  
ATOM   1026  CE1 PHE A  60      -0.461 -15.333   1.489  1.00  0.620          C  
ATOM   1027  CE2 PHE A  60      -2.294 -15.882   0.082  1.00  0.620          C  
ATOM   1028  CZ  PHE A  60      -1.673 -15.950   1.297  1.00  0.620          C  
ATOM   1029  H   PHE A  60       1.915 -12.849  -3.516  1.00  0.470          H  
ATOM   1030  HA  PHE A  60       1.768 -15.259  -2.066  1.00  0.550          H  
ATOM   1031 1HB  PHE A  60       0.723 -12.992  -1.453  1.00  0.740          H  
ATOM   1032 2HB  PHE A  60      -0.574 -13.371  -2.535  1.00  0.740          H  
ATOM   1033  HD1 PHE A  60       1.094 -14.161   0.605  1.00  0.740          H  
ATOM   1034  HD2 PHE A  60      -2.238 -15.146  -1.924  1.00  0.740          H  
ATOM   1035  HE1 PHE A  60       0.039 -15.393   2.458  1.00  0.740          H  
ATOM   1036  HE2 PHE A  60      -3.244 -16.379  -0.053  1.00  0.740          H  
ATOM   1037  HZ  PHE A  60      -2.145 -16.507   2.107  1.00  0.740          H  
ATOM   1038  N   SER A  61       0.134 -16.821  -3.101  1.00  0.850          N  
ATOM   1039  CA  SER A  61      -0.687 -17.792  -3.792  1.00  1.120          C  
ATOM   1040  C   SER A  61      -1.406 -18.657  -2.784  1.00  1.140          C  
ATOM   1041  O   SER A  61      -0.811 -19.128  -1.815  1.00  1.280          O  
ATOM   1042  CB  SER A  61       0.148 -18.652  -4.711  1.00  1.460          C  
ATOM   1043  OG  SER A  61      -0.649 -19.619  -5.343  1.00  1.460          O  
ATOM   1044  H   SER A  61       0.609 -17.094  -2.253  1.00  1.020          H  
ATOM   1045  HA  SER A  61      -1.434 -17.263  -4.385  1.00  1.340          H  
ATOM   1046 1HB  SER A  61       0.630 -18.019  -5.460  1.00  1.750          H  
ATOM   1047 2HB  SER A  61       0.935 -19.139  -4.138  1.00  1.750          H  
ATOM   1048  HG  SER A  61      -0.055 -20.123  -5.906  1.00  1.750          H  
ATOM   1049  N   GLY A  62      -2.697 -18.844  -3.002  1.00  1.290          N  
ATOM   1050  CA  GLY A  62      -3.525 -19.630  -2.105  1.00  1.310          C  
ATOM   1051  C   GLY A  62      -4.519 -18.719  -1.423  1.00  1.060          C  
ATOM   1052  O   GLY A  62      -4.530 -17.510  -1.658  1.00  1.040          O  
ATOM   1053  H   GLY A  62      -3.111 -18.426  -3.822  1.00  1.550          H  
ATOM   1054 1HA  GLY A  62      -4.049 -20.403  -2.667  1.00  1.570          H  
ATOM   1055 2HA  GLY A  62      -2.903 -20.126  -1.361  1.00  1.570          H  
ATOM   1056  N   ALA A  63      -5.420 -19.294  -0.641  1.00  0.960          N  
ATOM   1057  CA  ALA A  63      -6.414 -18.469   0.015  1.00  0.840          C  
ATOM   1058  C   ALA A  63      -5.729 -17.503   0.957  1.00  0.710          C  
ATOM   1059  O   ALA A  63      -4.801 -17.872   1.680  1.00  0.760          O  
ATOM   1060  CB  ALA A  63      -7.408 -19.324   0.779  1.00  1.220          C  
ATOM   1061  H   ALA A  63      -5.393 -20.291  -0.483  1.00  1.150          H  
ATOM   1062  HA  ALA A  63      -6.941 -17.891  -0.744  1.00  1.010          H  
ATOM   1063 1HB  ALA A  63      -8.147 -18.678   1.255  1.00  1.470          H  
ATOM   1064 2HB  ALA A  63      -7.909 -20.005   0.091  1.00  1.470          H  
ATOM   1065 3HB  ALA A  63      -6.884 -19.898   1.541  1.00  1.470          H  
ATOM   1066  N   MET A  64      -6.223 -16.284   0.995  1.00  0.770          N  
ATOM   1067  CA  MET A  64      -5.688 -15.293   1.897  1.00  0.850          C  
ATOM   1068  C   MET A  64      -6.659 -15.016   3.028  1.00  0.850          C  
ATOM   1069  O   MET A  64      -7.773 -14.543   2.815  1.00  0.990          O  
ATOM   1070  CB  MET A  64      -5.328 -14.042   1.095  1.00  1.160          C  
ATOM   1071  CG  MET A  64      -4.838 -12.882   1.896  1.00  1.160          C  
ATOM   1072  SD  MET A  64      -4.293 -11.507   0.884  1.00  1.160          S  
ATOM   1073  CE  MET A  64      -2.566 -11.883   0.738  1.00  1.160          C  
ATOM   1074  H   MET A  64      -6.980 -16.039   0.374  1.00  0.920          H  
ATOM   1075  HA  MET A  64      -4.774 -15.682   2.341  1.00  1.020          H  
ATOM   1076 1HB  MET A  64      -4.567 -14.285   0.373  1.00  1.390          H  
ATOM   1077 2HB  MET A  64      -6.191 -13.717   0.535  1.00  1.390          H  
ATOM   1078 1HG  MET A  64      -5.621 -12.536   2.574  1.00  1.390          H  
ATOM   1079 2HG  MET A  64      -4.002 -13.207   2.479  1.00  1.390          H  
ATOM   1080 1HE  MET A  64      -2.074 -11.127   0.128  1.00  1.390          H  
ATOM   1081 2HE  MET A  64      -2.110 -11.903   1.732  1.00  1.390          H  
ATOM   1082 3HE  MET A  64      -2.456 -12.837   0.277  1.00  1.390          H  
ATOM   1083  N   ASP A  65      -6.219 -15.291   4.245  1.00  0.880          N  
ATOM   1084  CA  ASP A  65      -7.069 -15.086   5.404  1.00  0.950          C  
ATOM   1085  C   ASP A  65      -7.041 -13.616   5.816  1.00  0.770          C  
ATOM   1086  O   ASP A  65      -6.288 -12.822   5.241  1.00  0.670          O  
ATOM   1087  CB  ASP A  65      -6.577 -16.002   6.545  1.00  1.300          C  
ATOM   1088  CG  ASP A  65      -7.619 -16.298   7.632  1.00  1.300          C  
ATOM   1089  OD1 ASP A  65      -8.654 -15.678   7.593  1.00  1.300          O  
ATOM   1090  OD2 ASP A  65      -7.360 -17.105   8.483  1.00  1.300          O  
ATOM   1091  H   ASP A  65      -5.310 -15.718   4.345  1.00  1.060          H  
ATOM   1092  HA  ASP A  65      -8.095 -15.356   5.146  1.00  1.140          H  
ATOM   1093 1HB  ASP A  65      -6.254 -16.954   6.118  1.00  1.560          H  
ATOM   1094 2HB  ASP A  65      -5.706 -15.551   7.018  1.00  1.560          H  
ATOM   1095  N   THR A  66      -7.788 -13.284   6.859  1.00  0.860          N  
ATOM   1096  CA  THR A  66      -7.911 -11.926   7.366  1.00  0.790          C  
ATOM   1097  C   THR A  66      -6.604 -11.307   7.754  1.00  0.650          C  
ATOM   1098  O   THR A  66      -6.271 -10.190   7.326  1.00  0.550          O  
ATOM   1099  CB  THR A  66      -8.815 -11.940   8.638  1.00  1.130          C  
ATOM   1100  OG1 THR A  66     -10.124 -12.411   8.303  1.00  1.130          O  
ATOM   1101  CG2 THR A  66      -8.919 -10.547   9.273  1.00  1.130          C  
ATOM   1102  H   THR A  66      -8.369 -14.020   7.269  1.00  1.030          H  
ATOM   1103  HA  THR A  66      -8.312 -11.318   6.589  1.00  0.950          H  
ATOM   1104  HB  THR A  66      -8.382 -12.627   9.365  1.00  1.360          H  
ATOM   1105  HG1 THR A  66     -10.623 -12.583   9.110  1.00  1.360          H  
ATOM   1106 1HG2 THR A  66      -9.550 -10.608  10.156  1.00  1.360          H  
ATOM   1107 2HG2 THR A  66      -7.938 -10.191   9.566  1.00  1.360          H  
ATOM   1108 3HG2 THR A  66      -9.353  -9.851   8.587  1.00  1.360          H  
ATOM   1109  N   THR A  67      -5.845 -12.042   8.548  1.00  0.680          N  
ATOM   1110  CA  THR A  67      -4.578 -11.561   9.029  1.00  0.650          C  
ATOM   1111  C   THR A  67      -3.642 -11.322   7.869  1.00  0.510          C  
ATOM   1112  O   THR A  67      -3.006 -10.270   7.800  1.00  0.480          O  
ATOM   1113  CB  THR A  67      -3.939 -12.563  10.018  1.00  0.920          C  
ATOM   1114  OG1 THR A  67      -4.799 -12.737  11.156  1.00  0.920          O  
ATOM   1115  CG2 THR A  67      -2.598 -12.030  10.490  1.00  0.920          C  
ATOM   1116  H   THR A  67      -6.182 -12.941   8.865  1.00  0.820          H  
ATOM   1117  HA  THR A  67      -4.736 -10.612   9.543  1.00  0.780          H  
ATOM   1118  HB  THR A  67      -3.795 -13.525   9.525  1.00  1.110          H  
ATOM   1119  HG1 THR A  67      -4.458 -13.447  11.712  1.00  1.110          H  
ATOM   1120 1HG2 THR A  67      -2.150 -12.733  11.188  1.00  1.110          H  
ATOM   1121 2HG2 THR A  67      -1.932 -11.903   9.646  1.00  1.110          H  
ATOM   1122 3HG2 THR A  67      -2.738 -11.070  10.983  1.00  1.110          H  
ATOM   1123  N   SER A  68      -3.576 -12.289   6.950  1.00  0.500          N  
ATOM   1124  CA  SER A  68      -2.681 -12.218   5.813  1.00  0.450          C  
ATOM   1125  C   SER A  68      -3.010 -11.030   4.924  1.00  0.390          C  
ATOM   1126  O   SER A  68      -2.094 -10.360   4.453  1.00  0.360          O  
ATOM   1127  CB  SER A  68      -2.759 -13.501   5.016  1.00  0.650          C  
ATOM   1128  OG  SER A  68      -2.286 -14.598   5.760  1.00  0.650          O  
ATOM   1129  H   SER A  68      -4.135 -13.117   7.068  1.00  0.600          H  
ATOM   1130  HA  SER A  68      -1.662 -12.100   6.187  1.00  0.540          H  
ATOM   1131 1HB  SER A  68      -3.793 -13.678   4.733  1.00  0.780          H  
ATOM   1132 2HB  SER A  68      -2.175 -13.398   4.100  1.00  0.780          H  
ATOM   1133  HG  SER A  68      -2.404 -15.370   5.204  1.00  0.780          H  
ATOM   1134  N   TYR A  69      -4.300 -10.751   4.692  1.00  0.420          N  
ATOM   1135  CA  TYR A  69      -4.680  -9.597   3.882  1.00  0.410          C  
ATOM   1136  C   TYR A  69      -4.177  -8.321   4.503  1.00  0.380          C  
ATOM   1137  O   TYR A  69      -3.613  -7.466   3.818  1.00  0.370          O  
ATOM   1138  CB  TYR A  69      -6.188  -9.487   3.676  1.00  0.580          C  
ATOM   1139  CG  TYR A  69      -6.566  -8.254   2.838  1.00  0.580          C  
ATOM   1140  CD1 TYR A  69      -6.412  -8.293   1.453  1.00  0.580          C  
ATOM   1141  CD2 TYR A  69      -7.057  -7.093   3.437  1.00  0.580          C  
ATOM   1142  CE1 TYR A  69      -6.738  -7.203   0.687  1.00  0.580          C  
ATOM   1143  CE2 TYR A  69      -7.377  -5.999   2.650  1.00  0.580          C  
ATOM   1144  CZ  TYR A  69      -7.211  -6.050   1.286  1.00  0.580          C  
ATOM   1145  OH  TYR A  69      -7.532  -4.947   0.515  1.00  0.580          O  
ATOM   1146  H   TYR A  69      -5.026 -11.380   5.052  1.00  0.500          H  
ATOM   1147  HA  TYR A  69      -4.198  -9.672   2.919  1.00  0.490          H  
ATOM   1148 1HB  TYR A  69      -6.564 -10.379   3.182  1.00  0.690          H  
ATOM   1149 2HB  TYR A  69      -6.679  -9.418   4.645  1.00  0.690          H  
ATOM   1150  HD1 TYR A  69      -6.040  -9.189   0.974  1.00  0.690          H  
ATOM   1151  HD2 TYR A  69      -7.187  -7.044   4.518  1.00  0.690          H  
ATOM   1152  HE1 TYR A  69      -6.627  -7.247  -0.391  1.00  0.690          H  
ATOM   1153  HE2 TYR A  69      -7.757  -5.092   3.101  1.00  0.690          H  
ATOM   1154  HH  TYR A  69      -7.275  -5.103  -0.432  1.00  0.690          H  
ATOM   1155  N   ARG A  70      -4.441  -8.160   5.792  1.00  0.390          N  
ATOM   1156  CA  ARG A  70      -4.036  -6.967   6.497  1.00  0.410          C  
ATOM   1157  C   ARG A  70      -2.497  -6.816   6.482  1.00  0.350          C  
ATOM   1158  O   ARG A  70      -1.985  -5.704   6.280  1.00  0.340          O  
ATOM   1159  CB  ARG A  70      -4.672  -7.034   7.878  1.00  0.570          C  
ATOM   1160  CG  ARG A  70      -6.241  -6.813   7.814  1.00  0.570          C  
ATOM   1161  CD  ARG A  70      -6.953  -7.074   9.103  1.00  0.570          C  
ATOM   1162  NE  ARG A  70      -8.438  -6.834   8.995  1.00  0.570          N  
ATOM   1163  CZ  ARG A  70      -9.063  -5.662   9.247  1.00  0.570          C  
ATOM   1164  NH1 ARG A  70      -8.401  -4.601   9.661  1.00  0.570          N  
ATOM   1165  NH2 ARG A  70     -10.365  -5.605   9.081  1.00  0.570          N  
ATOM   1166  H   ARG A  70      -4.947  -8.900   6.294  1.00  0.470          H  
ATOM   1167  HA  ARG A  70      -4.463  -6.111   5.982  1.00  0.490          H  
ATOM   1168 1HB  ARG A  70      -4.483  -8.013   8.322  1.00  0.680          H  
ATOM   1169 2HB  ARG A  70      -4.238  -6.276   8.528  1.00  0.680          H  
ATOM   1170 1HG  ARG A  70      -6.448  -5.791   7.521  1.00  0.680          H  
ATOM   1171 2HG  ARG A  70      -6.665  -7.487   7.065  1.00  0.680          H  
ATOM   1172 1HD  ARG A  70      -6.799  -8.117   9.370  1.00  0.680          H  
ATOM   1173 2HD  ARG A  70      -6.548  -6.445   9.888  1.00  0.680          H  
ATOM   1174  HE  ARG A  70      -9.065  -7.601   8.672  1.00  0.680          H  
ATOM   1175 1HH1 ARG A  70      -7.404  -4.643   9.796  1.00  0.680          H  
ATOM   1176 2HH1 ARG A  70      -8.895  -3.742   9.850  1.00  0.680          H  
ATOM   1177 1HH2 ARG A  70     -10.855  -6.451   8.754  1.00  0.680          H  
ATOM   1178 2HH2 ARG A  70     -10.883  -4.755   9.252  1.00  0.680          H  
ATOM   1179  N   GLU A  71      -1.757  -7.929   6.641  1.00  0.360          N  
ATOM   1180  CA  GLU A  71      -0.299  -7.890   6.559  1.00  0.370          C  
ATOM   1181  C   GLU A  71       0.144  -7.506   5.148  1.00  0.320          C  
ATOM   1182  O   GLU A  71       1.066  -6.705   4.981  1.00  0.340          O  
ATOM   1183  CB  GLU A  71       0.297  -9.253   6.902  1.00  0.510          C  
ATOM   1184  CG  GLU A  71       0.194  -9.677   8.356  1.00  0.510          C  
ATOM   1185  CD  GLU A  71       0.537 -11.144   8.555  1.00  0.510          C  
ATOM   1186  OE1 GLU A  71       0.651 -11.853   7.568  1.00  0.510          O  
ATOM   1187  OE2 GLU A  71       0.690 -11.552   9.682  1.00  0.510          O  
ATOM   1188  H   GLU A  71      -2.222  -8.818   6.856  1.00  0.430          H  
ATOM   1189  HA  GLU A  71       0.074  -7.145   7.260  1.00  0.440          H  
ATOM   1190 1HB  GLU A  71      -0.185 -10.015   6.294  1.00  0.620          H  
ATOM   1191 2HB  GLU A  71       1.351  -9.242   6.643  1.00  0.620          H  
ATOM   1192 1HG  GLU A  71       0.885  -9.071   8.942  1.00  0.620          H  
ATOM   1193 2HG  GLU A  71      -0.808  -9.482   8.720  1.00  0.620          H  
ATOM   1194  N   ALA A  72      -0.528  -8.059   4.127  1.00  0.270          N  
ATOM   1195  CA  ALA A  72      -0.194  -7.753   2.753  1.00  0.260          C  
ATOM   1196  C   ALA A  72      -0.389  -6.286   2.480  1.00  0.260          C  
ATOM   1197  O   ALA A  72       0.452  -5.659   1.830  1.00  0.280          O  
ATOM   1198  CB  ALA A  72      -1.065  -8.542   1.795  1.00  0.370          C  
ATOM   1199  H   ALA A  72      -1.247  -8.757   4.318  1.00  0.320          H  
ATOM   1200  HA  ALA A  72       0.852  -8.003   2.599  1.00  0.310          H  
ATOM   1201 1HB  ALA A  72      -0.790  -8.311   0.770  1.00  0.440          H  
ATOM   1202 2HB  ALA A  72      -0.945  -9.591   1.978  1.00  0.440          H  
ATOM   1203 3HB  ALA A  72      -2.107  -8.279   1.954  1.00  0.440          H  
ATOM   1204  N   ALA A  73      -1.486  -5.727   3.004  1.00  0.270          N  
ATOM   1205  CA  ALA A  73      -1.780  -4.322   2.827  1.00  0.310          C  
ATOM   1206  C   ALA A  73      -0.695  -3.470   3.455  1.00  0.330          C  
ATOM   1207  O   ALA A  73      -0.284  -2.460   2.877  1.00  0.350          O  
ATOM   1208  CB  ALA A  73      -3.134  -4.007   3.426  1.00  0.420          C  
ATOM   1209  H   ALA A  73      -2.160  -6.324   3.493  1.00  0.320          H  
ATOM   1210  HA  ALA A  73      -1.796  -4.109   1.767  1.00  0.370          H  
ATOM   1211 1HB  ALA A  73      -3.360  -2.975   3.271  1.00  0.500          H  
ATOM   1212 2HB  ALA A  73      -3.894  -4.624   2.947  1.00  0.500          H  
ATOM   1213 3HB  ALA A  73      -3.121  -4.217   4.491  1.00  0.500          H  
ATOM   1214  N   CYS A  74      -0.210  -3.881   4.625  1.00  0.340          N  
ATOM   1215  CA  CYS A  74       0.843  -3.143   5.293  1.00  0.360          C  
ATOM   1216  C   CYS A  74       2.114  -3.174   4.458  1.00  0.290          C  
ATOM   1217  O   CYS A  74       2.794  -2.155   4.321  1.00  0.300          O  
ATOM   1218  CB  CYS A  74       1.090  -3.727   6.662  1.00  0.500          C  
ATOM   1219  SG  CYS A  74      -0.241  -3.436   7.824  1.00  0.500          S  
ATOM   1220  H   CYS A  74      -0.643  -4.691   5.081  1.00  0.410          H  
ATOM   1221  HA  CYS A  74       0.526  -2.110   5.411  1.00  0.430          H  
ATOM   1222 1HB  CYS A  74       1.212  -4.793   6.570  1.00  0.600          H  
ATOM   1223 2HB  CYS A  74       1.994  -3.331   7.062  1.00  0.600          H  
ATOM   1224  HG  CYS A  74      -1.120  -4.285   7.225  1.00  0.600          H  
ATOM   1225  N   CYS A  75       2.412  -4.322   3.852  1.00  0.300          N  
ATOM   1226  CA  CYS A  75       3.574  -4.455   2.988  1.00  0.270          C  
ATOM   1227  C   CYS A  75       3.464  -3.580   1.758  1.00  0.240          C  
ATOM   1228  O   CYS A  75       4.443  -2.961   1.337  1.00  0.250          O  
ATOM   1229  CB  CYS A  75       3.716  -5.869   2.520  1.00  0.390          C  
ATOM   1230  SG  CYS A  75       4.140  -6.935   3.768  1.00  0.390          S  
ATOM   1231  H   CYS A  75       1.837  -5.148   4.061  1.00  0.360          H  
ATOM   1232  HA  CYS A  75       4.461  -4.171   3.538  1.00  0.320          H  
ATOM   1233 1HB  CYS A  75       2.809  -6.218   2.057  1.00  0.470          H  
ATOM   1234 2HB  CYS A  75       4.486  -5.890   1.801  1.00  0.470          H  
ATOM   1235  HG  CYS A  75       5.427  -6.509   3.824  1.00  0.470          H  
ATOM   1236  N   HIS A  76       2.263  -3.500   1.191  1.00  0.270          N  
ATOM   1237  CA  HIS A  76       2.044  -2.680   0.015  1.00  0.310          C  
ATOM   1238  C   HIS A  76       2.227  -1.212   0.363  1.00  0.280          C  
ATOM   1239  O   HIS A  76       2.849  -0.469  -0.406  1.00  0.300          O  
ATOM   1240  CB  HIS A  76       0.652  -2.951  -0.578  1.00  0.420          C  
ATOM   1241  CG  HIS A  76       0.560  -4.241  -1.375  1.00  0.420          C  
ATOM   1242  ND1 HIS A  76       0.621  -5.490  -0.798  1.00  0.420          N  
ATOM   1243  CD2 HIS A  76       0.368  -4.449  -2.699  1.00  0.420          C  
ATOM   1244  CE1 HIS A  76       0.498  -6.415  -1.735  1.00  0.420          C  
ATOM   1245  NE2 HIS A  76       0.340  -5.809  -2.899  1.00  0.420          N  
ATOM   1246  H   HIS A  76       1.504  -4.077   1.562  1.00  0.320          H  
ATOM   1247  HA  HIS A  76       2.777  -2.926  -0.744  1.00  0.370          H  
ATOM   1248 1HB  HIS A  76      -0.083  -2.992   0.227  1.00  0.500          H  
ATOM   1249 2HB  HIS A  76       0.367  -2.132  -1.232  1.00  0.500          H  
ATOM   1250  HD1 HIS A  76       0.851  -5.697   0.168  1.00  0.500          H  
ATOM   1251  HD2 HIS A  76       0.245  -3.771  -3.543  1.00  0.500          H  
ATOM   1252  HE1 HIS A  76       0.530  -7.472  -1.475  1.00  0.500          H  
ATOM   1253  N   LEU A  77       1.738  -0.781   1.532  1.00  0.260          N  
ATOM   1254  CA  LEU A  77       1.954   0.602   1.909  1.00  0.260          C  
ATOM   1255  C   LEU A  77       3.421   0.853   2.222  1.00  0.250          C  
ATOM   1256  O   LEU A  77       3.961   1.883   1.819  1.00  0.270          O  
ATOM   1257  CB  LEU A  77       1.036   1.053   3.049  1.00  0.360          C  
ATOM   1258  CG  LEU A  77       1.198   2.554   3.505  1.00  0.360          C  
ATOM   1259  CD1 LEU A  77       1.017   3.504   2.326  1.00  0.360          C  
ATOM   1260  CD2 LEU A  77       0.122   2.861   4.549  1.00  0.360          C  
ATOM   1261  H   LEU A  77       1.172  -1.406   2.118  1.00  0.310          H  
ATOM   1262  HA  LEU A  77       1.701   1.203   1.045  1.00  0.310          H  
ATOM   1263 1HB  LEU A  77       0.011   0.900   2.740  1.00  0.440          H  
ATOM   1264 2HB  LEU A  77       1.225   0.411   3.916  1.00  0.440          H  
ATOM   1265  HG  LEU A  77       2.185   2.708   3.924  1.00  0.440          H  
ATOM   1266 1HD1 LEU A  77       1.131   4.520   2.671  1.00  0.440          H  
ATOM   1267 2HD1 LEU A  77       1.763   3.327   1.576  1.00  0.440          H  
ATOM   1268 3HD1 LEU A  77       0.027   3.361   1.894  1.00  0.440          H  
ATOM   1269 1HD2 LEU A  77       0.212   3.882   4.882  1.00  0.440          H  
ATOM   1270 2HD2 LEU A  77      -0.849   2.723   4.100  1.00  0.440          H  
ATOM   1271 3HD2 LEU A  77       0.222   2.196   5.406  1.00  0.440          H  
ATOM   1272  N   ALA A  78       4.092  -0.077   2.915  1.00  0.230          N  
ATOM   1273  CA  ALA A  78       5.506   0.106   3.212  1.00  0.230          C  
ATOM   1274  C   ALA A  78       6.288   0.255   1.904  1.00  0.230          C  
ATOM   1275  O   ALA A  78       7.199   1.089   1.816  1.00  0.250          O  
ATOM   1276  CB  ALA A  78       6.035  -1.058   4.027  1.00  0.320          C  
ATOM   1277  H   ALA A  78       3.608  -0.906   3.265  1.00  0.280          H  
ATOM   1278  HA  ALA A  78       5.620   1.021   3.787  1.00  0.280          H  
ATOM   1279 1HB  ALA A  78       7.086  -0.900   4.257  1.00  0.390          H  
ATOM   1280 2HB  ALA A  78       5.473  -1.137   4.953  1.00  0.390          H  
ATOM   1281 3HB  ALA A  78       5.919  -1.976   3.455  1.00  0.390          H  
ATOM   1282  N   LYS A  79       5.898  -0.510   0.868  1.00  0.250          N  
ATOM   1283  CA  LYS A  79       6.529  -0.402  -0.434  1.00  0.260          C  
ATOM   1284  C   LYS A  79       6.279   0.975  -1.011  1.00  0.270          C  
ATOM   1285  O   LYS A  79       7.215   1.603  -1.503  1.00  0.280          O  
ATOM   1286  CB  LYS A  79       6.014  -1.471  -1.395  1.00  0.360          C  
ATOM   1287  CG  LYS A  79       6.644  -1.460  -2.811  1.00  0.360          C  
ATOM   1288  CD  LYS A  79       8.123  -1.848  -2.785  1.00  0.360          C  
ATOM   1289  CE  LYS A  79       8.659  -2.215  -4.192  1.00  0.360          C  
ATOM   1290  NZ  LYS A  79       8.806  -1.020  -5.119  1.00  0.360          N  
ATOM   1291  H   LYS A  79       5.185  -1.229   1.018  1.00  0.300          H  
ATOM   1292  HA  LYS A  79       7.592  -0.515  -0.325  1.00  0.310          H  
ATOM   1293 1HB  LYS A  79       6.189  -2.448  -0.953  1.00  0.430          H  
ATOM   1294 2HB  LYS A  79       4.941  -1.365  -1.516  1.00  0.430          H  
ATOM   1295 1HG  LYS A  79       6.103  -2.155  -3.443  1.00  0.430          H  
ATOM   1296 2HG  LYS A  79       6.551  -0.463  -3.247  1.00  0.430          H  
ATOM   1297 1HD  LYS A  79       8.704  -0.996  -2.420  1.00  0.430          H  
ATOM   1298 2HD  LYS A  79       8.273  -2.691  -2.110  1.00  0.430          H  
ATOM   1299 1HE  LYS A  79       9.630  -2.693  -4.080  1.00  0.430          H  
ATOM   1300 2HE  LYS A  79       7.972  -2.922  -4.649  1.00  0.430          H  
ATOM   1301 1HZ  LYS A  79       9.154  -1.316  -6.007  1.00  0.430          H  
ATOM   1302 2HZ  LYS A  79       7.933  -0.506  -5.272  1.00  0.430          H  
ATOM   1303 3HZ  LYS A  79       9.449  -0.317  -4.737  1.00  0.430          H  
ATOM   1304  N   ALA A  80       5.029   1.461  -0.955  1.00  0.280          N  
ATOM   1305  CA  ALA A  80       4.730   2.779  -1.495  1.00  0.310          C  
ATOM   1306  C   ALA A  80       5.542   3.859  -0.783  1.00  0.300          C  
ATOM   1307  O   ALA A  80       6.029   4.787  -1.436  1.00  0.330          O  
ATOM   1308  CB  ALA A  80       3.246   3.077  -1.373  1.00  0.420          C  
ATOM   1309  H   ALA A  80       4.275   0.874  -0.579  1.00  0.340          H  
ATOM   1310  HA  ALA A  80       5.008   2.780  -2.548  1.00  0.370          H  
ATOM   1311 1HB  ALA A  80       3.027   4.051  -1.806  1.00  0.510          H  
ATOM   1312 2HB  ALA A  80       2.685   2.307  -1.898  1.00  0.510          H  
ATOM   1313 3HB  ALA A  80       2.973   3.072  -0.329  1.00  0.510          H  
ATOM   1314  N   LEU A  81       5.712   3.734   0.543  1.00  0.280          N  
ATOM   1315  CA  LEU A  81       6.486   4.713   1.298  1.00  0.300          C  
ATOM   1316  C   LEU A  81       7.942   4.683   0.857  1.00  0.300          C  
ATOM   1317  O   LEU A  81       8.560   5.731   0.644  1.00  0.350          O  
ATOM   1318  CB  LEU A  81       6.411   4.418   2.815  1.00  0.410          C  
ATOM   1319  CG  LEU A  81       5.031   4.624   3.537  1.00  0.410          C  
ATOM   1320  CD1 LEU A  81       5.110   4.087   4.970  1.00  0.410          C  
ATOM   1321  CD2 LEU A  81       4.669   6.075   3.570  1.00  0.410          C  
ATOM   1322  H   LEU A  81       5.243   2.961   1.025  1.00  0.340          H  
ATOM   1323  HA  LEU A  81       6.103   5.700   1.092  1.00  0.360          H  
ATOM   1324 1HB  LEU A  81       6.692   3.377   2.961  1.00  0.490          H  
ATOM   1325 2HB  LEU A  81       7.144   5.035   3.324  1.00  0.490          H  
ATOM   1326  HG  LEU A  81       4.260   4.073   3.003  1.00  0.490          H  
ATOM   1327 1HD1 LEU A  81       4.147   4.222   5.457  1.00  0.490          H  
ATOM   1328 2HD1 LEU A  81       5.361   3.034   4.954  1.00  0.490          H  
ATOM   1329 3HD1 LEU A  81       5.874   4.630   5.525  1.00  0.490          H  
ATOM   1330 1HD2 LEU A  81       3.732   6.182   4.059  1.00  0.490          H  
ATOM   1331 2HD2 LEU A  81       5.426   6.642   4.113  1.00  0.490          H  
ATOM   1332 3HD2 LEU A  81       4.589   6.443   2.572  1.00  0.490          H  
ATOM   1333  N   ASN A  82       8.487   3.485   0.657  1.00  0.290          N  
ATOM   1334  CA  ASN A  82       9.863   3.346   0.210  1.00  0.330          C  
ATOM   1335  C   ASN A  82      10.057   3.944  -1.179  1.00  0.350          C  
ATOM   1336  O   ASN A  82      11.009   4.701  -1.411  1.00  0.390          O  
ATOM   1337  CB  ASN A  82      10.280   1.898   0.221  1.00  0.450          C  
ATOM   1338  CG  ASN A  82      11.724   1.704  -0.096  1.00  0.450          C  
ATOM   1339  OD1 ASN A  82      12.610   2.141   0.647  1.00  0.450          O  
ATOM   1340  ND2 ASN A  82      11.986   1.059  -1.195  1.00  0.450          N  
ATOM   1341  H   ASN A  82       7.947   2.642   0.886  1.00  0.350          H  
ATOM   1342  HA  ASN A  82      10.506   3.898   0.896  1.00  0.400          H  
ATOM   1343 1HB  ASN A  82      10.070   1.486   1.202  1.00  0.540          H  
ATOM   1344 2HB  ASN A  82       9.679   1.343  -0.502  1.00  0.540          H  
ATOM   1345 1HD2 ASN A  82      12.932   0.893  -1.471  1.00  0.540          H  
ATOM   1346 2HD2 ASN A  82      11.230   0.745  -1.764  1.00  0.540          H  
ATOM   1347  N   ASP A  83       9.171   3.588  -2.116  1.00  0.340          N  
ATOM   1348  CA  ASP A  83       9.292   4.092  -3.470  1.00  0.400          C  
ATOM   1349  C   ASP A  83       9.176   5.606  -3.472  1.00  0.450          C  
ATOM   1350  O   ASP A  83       9.871   6.285  -4.228  1.00  0.560          O  
ATOM   1351  CB  ASP A  83       8.234   3.473  -4.384  1.00  0.540          C  
ATOM   1352  CG  ASP A  83       8.493   1.985  -4.715  1.00  0.540          C  
ATOM   1353  OD1 ASP A  83       9.574   1.473  -4.472  1.00  0.540          O  
ATOM   1354  OD2 ASP A  83       7.602   1.332  -5.230  1.00  0.540          O  
ATOM   1355  H   ASP A  83       8.413   2.942  -1.880  1.00  0.410          H  
ATOM   1356  HA  ASP A  83      10.276   3.823  -3.852  1.00  0.480          H  
ATOM   1357 1HB  ASP A  83       7.258   3.553  -3.894  1.00  0.640          H  
ATOM   1358 2HB  ASP A  83       8.181   4.039  -5.312  1.00  0.640          H  
ATOM   1359  N   PHE A  84       8.295   6.154  -2.625  1.00  0.410          N  
ATOM   1360  CA  PHE A  84       8.143   7.593  -2.507  1.00  0.470          C  
ATOM   1361  C   PHE A  84       9.466   8.205  -2.062  1.00  0.520          C  
ATOM   1362  O   PHE A  84       9.992   9.125  -2.688  1.00  0.600          O  
ATOM   1363  CB  PHE A  84       7.073   7.974  -1.482  1.00  0.630          C  
ATOM   1364  CG  PHE A  84       6.881   9.448  -1.371  1.00  0.630          C  
ATOM   1365  CD1 PHE A  84       5.988  10.080  -2.201  1.00  0.630          C  
ATOM   1366  CD2 PHE A  84       7.619  10.221  -0.482  1.00  0.630          C  
ATOM   1367  CE1 PHE A  84       5.821  11.434  -2.150  1.00  0.630          C  
ATOM   1368  CE2 PHE A  84       7.451  11.582  -0.434  1.00  0.630          C  
ATOM   1369  CZ  PHE A  84       6.549  12.184  -1.276  1.00  0.630          C  
ATOM   1370  H   PHE A  84       7.685   5.552  -2.064  1.00  0.490          H  
ATOM   1371  HA  PHE A  84       7.868   8.000  -3.480  1.00  0.560          H  
ATOM   1372 1HB  PHE A  84       6.129   7.523  -1.768  1.00  0.760          H  
ATOM   1373 2HB  PHE A  84       7.336   7.587  -0.505  1.00  0.760          H  
ATOM   1374  HD1 PHE A  84       5.404   9.496  -2.916  1.00  0.760          H  
ATOM   1375  HD2 PHE A  84       8.344   9.745   0.182  1.00  0.760          H  
ATOM   1376  HE1 PHE A  84       5.108  11.916  -2.821  1.00  0.760          H  
ATOM   1377  HE2 PHE A  84       8.032  12.183   0.263  1.00  0.760          H  
ATOM   1378  HZ  PHE A  84       6.412  13.259  -1.262  1.00  0.760          H  
ATOM   1379  N   SER A  85      10.063   7.652  -1.005  1.00  0.480          N  
ATOM   1380  CA  SER A  85      11.302   8.184  -0.446  1.00  0.550          C  
ATOM   1381  C   SER A  85      12.388   8.302  -1.507  1.00  0.590          C  
ATOM   1382  O   SER A  85      13.124   9.291  -1.565  1.00  0.660          O  
ATOM   1383  CB  SER A  85      11.797   7.281   0.664  1.00  0.740          C  
ATOM   1384  OG  SER A  85      12.970   7.785   1.247  1.00  0.740          O  
ATOM   1385  H   SER A  85       9.607   6.871  -0.525  1.00  0.580          H  
ATOM   1386  HA  SER A  85      11.100   9.174  -0.040  1.00  0.660          H  
ATOM   1387 1HB  SER A  85      11.021   7.172   1.413  1.00  0.890          H  
ATOM   1388 2HB  SER A  85      11.995   6.293   0.260  1.00  0.890          H  
ATOM   1389  HG  SER A  85      13.247   7.126   1.885  1.00  0.890          H  
ATOM   1390  N   ASN A  86      12.465   7.316  -2.382  1.00  0.630          N  
ATOM   1391  CA  ASN A  86      13.480   7.326  -3.412  1.00  0.680          C  
ATOM   1392  C   ASN A  86      13.118   8.134  -4.684  1.00  0.670          C  
ATOM   1393  O   ASN A  86      13.953   8.209  -5.590  1.00  0.760          O  
ATOM   1394  CB  ASN A  86      13.798   5.893  -3.774  1.00  0.930          C  
ATOM   1395  CG  ASN A  86      14.486   5.161  -2.649  1.00  0.930          C  
ATOM   1396  OD1 ASN A  86      15.193   5.752  -1.822  1.00  0.930          O  
ATOM   1397  ND2 ASN A  86      14.277   3.872  -2.590  1.00  0.930          N  
ATOM   1398  H   ASN A  86      11.848   6.505  -2.251  1.00  0.760          H  
ATOM   1399  HA  ASN A  86      14.374   7.784  -2.991  1.00  0.820          H  
ATOM   1400 1HB  ASN A  86      12.863   5.371  -4.010  1.00  1.120          H  
ATOM   1401 2HB  ASN A  86      14.428   5.864  -4.660  1.00  1.120          H  
ATOM   1402 1HD2 ASN A  86      14.696   3.334  -1.856  1.00  1.120          H  
ATOM   1403 2HD2 ASN A  86      13.689   3.427  -3.266  1.00  1.120          H  
ATOM   1404  N   SER A  87      11.899   8.737  -4.752  1.00  0.600          N  
ATOM   1405  CA  SER A  87      11.416   9.473  -5.938  1.00  0.640          C  
ATOM   1406  C   SER A  87      11.258  11.033  -5.837  1.00  0.840          C  
ATOM   1407  O   SER A  87      12.072  10.985  -6.751  1.00  1.630          O  
ATOM   1408  CB  SER A  87      10.100   8.830  -6.397  1.00  0.880          C  
ATOM   1409  OG  SER A  87       9.515   9.530  -7.464  1.00  0.880          O  
ATOM   1410  H   SER A  87      11.280   8.697  -3.944  1.00  0.720          H  
ATOM   1411  HA  SER A  87      12.140   9.288  -6.731  1.00  0.770          H  
ATOM   1412 1HB  SER A  87      10.320   7.814  -6.722  1.00  1.060          H  
ATOM   1413 2HB  SER A  87       9.383   8.735  -5.578  1.00  1.060          H  
ATOM   1414  HG  SER A  87       8.790   8.969  -7.771  1.00  1.060          H  
ATOM   1415  N   GLY A  88      10.442  10.731  -4.846  1.00  0.670          N  
ATOM   1416  CA  GLY A  88       9.728  11.824  -4.173  1.00  0.790          C  
ATOM   1417  C   GLY A  88       8.446  12.345  -4.864  1.00  0.790          C  
ATOM   1418  O   GLY A  88       7.919  13.381  -4.449  1.00  1.060          O  
ATOM   1419  H   GLY A  88      10.319   9.788  -4.493  1.00  0.800          H  
ATOM   1420 1HA  GLY A  88       9.463  11.491  -3.168  1.00  0.950          H  
ATOM   1421 2HA  GLY A  88      10.417  12.654  -4.036  1.00  0.950          H  
ATOM   1422  N   SER A  89       7.987  11.718  -5.955  1.00  0.740          N  
ATOM   1423  CA  SER A  89       6.770  12.201  -6.608  1.00  0.780          C  
ATOM   1424  C   SER A  89       5.537  11.650  -5.898  1.00  0.730          C  
ATOM   1425  O   SER A  89       5.619  10.627  -5.224  1.00  0.780          O  
ATOM   1426  CB  SER A  89       6.770  11.822  -8.079  1.00  1.080          C  
ATOM   1427  OG  SER A  89       6.689  10.433  -8.258  1.00  1.080          O  
ATOM   1428  H   SER A  89       8.462  10.899  -6.330  1.00  0.890          H  
ATOM   1429  HA  SER A  89       6.742  13.289  -6.536  1.00  0.940          H  
ATOM   1430 1HB  SER A  89       5.927  12.301  -8.573  1.00  1.290          H  
ATOM   1431 2HB  SER A  89       7.680  12.196  -8.545  1.00  1.290          H  
ATOM   1432  HG  SER A  89       6.649  10.292  -9.209  1.00  1.290          H  
ATOM   1433  N   ASP A  90       4.379  12.289  -6.080  1.00  0.740          N  
ATOM   1434  CA  ASP A  90       3.151  11.775  -5.470  1.00  0.690          C  
ATOM   1435  C   ASP A  90       2.828  10.384  -6.008  1.00  0.690          C  
ATOM   1436  O   ASP A  90       2.885  10.159  -7.220  1.00  0.930          O  
ATOM   1437  CB  ASP A  90       1.967  12.704  -5.742  1.00  0.990          C  
ATOM   1438  CG  ASP A  90       2.000  14.064  -5.021  1.00  0.990          C  
ATOM   1439  OD1 ASP A  90       2.799  14.274  -4.138  1.00  0.990          O  
ATOM   1440  OD2 ASP A  90       1.194  14.885  -5.369  1.00  0.990          O  
ATOM   1441  H   ASP A  90       4.353  13.137  -6.627  1.00  0.890          H  
ATOM   1442  HA  ASP A  90       3.299  11.695  -4.392  1.00  0.830          H  
ATOM   1443 1HB  ASP A  90       1.865  12.869  -6.813  1.00  1.180          H  
ATOM   1444 2HB  ASP A  90       1.086  12.205  -5.408  1.00  1.180          H  
ATOM   1445  N   VAL A  91       2.420   9.476  -5.121  1.00  0.500          N  
ATOM   1446  CA  VAL A  91       2.063   8.106  -5.508  1.00  0.580          C  
ATOM   1447  C   VAL A  91       0.630   7.735  -5.141  1.00  0.550          C  
ATOM   1448  O   VAL A  91       0.223   7.884  -3.999  1.00  0.590          O  
ATOM   1449  CB  VAL A  91       3.025   7.096  -4.806  1.00  0.780          C  
ATOM   1450  CG1 VAL A  91       2.645   5.641  -5.128  1.00  0.780          C  
ATOM   1451  CG2 VAL A  91       4.464   7.371  -5.232  1.00  0.780          C  
ATOM   1452  H   VAL A  91       2.412   9.753  -4.132  1.00  0.600          H  
ATOM   1453  HA  VAL A  91       2.180   8.014  -6.588  1.00  0.700          H  
ATOM   1454  HB  VAL A  91       2.950   7.218  -3.745  1.00  0.940          H  
ATOM   1455 1HG1 VAL A  91       3.331   4.970  -4.612  1.00  0.940          H  
ATOM   1456 2HG1 VAL A  91       1.631   5.425  -4.794  1.00  0.940          H  
ATOM   1457 3HG1 VAL A  91       2.714   5.472  -6.202  1.00  0.940          H  
ATOM   1458 1HG2 VAL A  91       5.136   6.679  -4.725  1.00  0.940          H  
ATOM   1459 2HG2 VAL A  91       4.555   7.248  -6.310  1.00  0.940          H  
ATOM   1460 3HG2 VAL A  91       4.731   8.381  -4.965  1.00  0.940          H  
ATOM   1461  N   LEU A  92      -0.163   7.234  -6.076  1.00  0.580          N  
ATOM   1462  CA  LEU A  92      -1.498   6.838  -5.637  1.00  0.550          C  
ATOM   1463  C   LEU A  92      -1.399   5.494  -4.941  1.00  0.520          C  
ATOM   1464  O   LEU A  92      -0.844   4.545  -5.498  1.00  0.580          O  
ATOM   1465  CB  LEU A  92      -2.496   6.731  -6.800  1.00  0.780          C  
ATOM   1466  CG  LEU A  92      -3.972   6.312  -6.396  1.00  0.780          C  
ATOM   1467  CD1 LEU A  92      -4.629   7.414  -5.540  1.00  0.780          C  
ATOM   1468  CD2 LEU A  92      -4.785   6.044  -7.650  1.00  0.780          C  
ATOM   1469  H   LEU A  92       0.148   7.117  -7.031  1.00  0.700          H  
ATOM   1470  HA  LEU A  92      -1.862   7.562  -4.921  1.00  0.660          H  
ATOM   1471 1HB  LEU A  92      -2.549   7.696  -7.300  1.00  0.940          H  
ATOM   1472 2HB  LEU A  92      -2.122   5.994  -7.511  1.00  0.940          H  
ATOM   1473  HG  LEU A  92      -3.941   5.401  -5.797  1.00  0.940          H  
ATOM   1474 1HD1 LEU A  92      -5.636   7.102  -5.267  1.00  0.940          H  
ATOM   1475 2HD1 LEU A  92      -4.066   7.581  -4.640  1.00  0.940          H  
ATOM   1476 3HD1 LEU A  92      -4.678   8.340  -6.110  1.00  0.940          H  
ATOM   1477 1HD2 LEU A  92      -5.793   5.743  -7.370  1.00  0.940          H  
ATOM   1478 2HD2 LEU A  92      -4.832   6.949  -8.259  1.00  0.940          H  
ATOM   1479 3HD2 LEU A  92      -4.313   5.244  -8.223  1.00  0.940          H  
ATOM   1480  N   TYR A  93      -1.925   5.401  -3.725  1.00  0.450          N  
ATOM   1481  CA  TYR A  93      -1.880   4.151  -3.001  1.00  0.420          C  
ATOM   1482  C   TYR A  93      -3.228   3.480  -2.987  1.00  0.390          C  
ATOM   1483  O   TYR A  93      -4.246   4.102  -2.672  1.00  0.400          O  
ATOM   1484  CB  TYR A  93      -1.418   4.331  -1.551  1.00  0.600          C  
ATOM   1485  CG  TYR A  93      -1.539   3.016  -0.796  1.00  0.600          C  
ATOM   1486  CD1 TYR A  93      -0.593   2.044  -0.957  1.00  0.600          C  
ATOM   1487  CD2 TYR A  93      -2.641   2.773   0.011  1.00  0.600          C  
ATOM   1488  CE1 TYR A  93      -0.743   0.844  -0.331  1.00  0.600          C  
ATOM   1489  CE2 TYR A  93      -2.787   1.573   0.647  1.00  0.600          C  
ATOM   1490  CZ  TYR A  93      -1.836   0.598   0.475  1.00  0.600          C  
ATOM   1491  OH  TYR A  93      -1.954  -0.636   1.086  1.00  0.600          O  
ATOM   1492  H   TYR A  93      -2.376   6.204  -3.280  1.00  0.540          H  
ATOM   1493  HA  TYR A  93      -1.185   3.481  -3.504  1.00  0.500          H  
ATOM   1494 1HB  TYR A  93      -0.379   4.667  -1.520  1.00  0.720          H  
ATOM   1495 2HB  TYR A  93      -2.035   5.084  -1.052  1.00  0.720          H  
ATOM   1496  HD1 TYR A  93       0.268   2.216  -1.596  1.00  0.720          H  
ATOM   1497  HD2 TYR A  93      -3.405   3.537   0.126  1.00  0.720          H  
ATOM   1498  HE1 TYR A  93      -0.004   0.082  -0.476  1.00  0.720          H  
ATOM   1499  HE2 TYR A  93      -3.664   1.393   1.271  1.00  0.720          H  
ATOM   1500  HH  TYR A  93      -2.780  -0.674   1.610  1.00  0.720          H  
ATOM   1501  N   GLN A  94      -3.231   2.189  -3.301  1.00  0.380          N  
ATOM   1502  CA  GLN A  94      -4.446   1.411  -3.228  1.00  0.380          C  
ATOM   1503  C   GLN A  94      -4.138   0.106  -2.467  1.00  0.370          C  
ATOM   1504  O   GLN A  94      -3.036  -0.422  -2.614  1.00  0.420          O  
ATOM   1505  CB  GLN A  94      -4.965   1.101  -4.637  1.00  0.530          C  
ATOM   1506  CG  GLN A  94      -5.373   2.341  -5.428  1.00  0.530          C  
ATOM   1507  CD  GLN A  94      -5.900   2.030  -6.802  1.00  0.530          C  
ATOM   1508  OE1 GLN A  94      -5.531   1.018  -7.404  1.00  0.530          O  
ATOM   1509  NE2 GLN A  94      -6.765   2.895  -7.318  1.00  0.530          N  
ATOM   1510  H   GLN A  94      -2.368   1.743  -3.592  1.00  0.460          H  
ATOM   1511  HA  GLN A  94      -5.190   2.016  -2.741  1.00  0.460          H  
ATOM   1512 1HB  GLN A  94      -4.195   0.576  -5.202  1.00  0.640          H  
ATOM   1513 2HB  GLN A  94      -5.830   0.440  -4.569  1.00  0.640          H  
ATOM   1514 1HG  GLN A  94      -6.158   2.833  -4.882  1.00  0.640          H  
ATOM   1515 2HG  GLN A  94      -4.516   3.000  -5.536  1.00  0.640          H  
ATOM   1516 1HE2 GLN A  94      -7.148   2.739  -8.231  1.00  0.640          H  
ATOM   1517 2HE2 GLN A  94      -7.036   3.703  -6.793  1.00  0.640          H  
ATOM   1518  N   PRO A  95      -5.061  -0.411  -1.641  1.00  0.360          N  
ATOM   1519  CA  PRO A  95      -5.027  -1.695  -0.959  1.00  0.350          C  
ATOM   1520  C   PRO A  95      -5.001  -2.840  -1.974  1.00  0.320          C  
ATOM   1521  O   PRO A  95      -5.465  -2.640  -3.098  1.00  0.360          O  
ATOM   1522  CB  PRO A  95      -6.323  -1.689  -0.160  1.00  0.520          C  
ATOM   1523  CG  PRO A  95      -6.649  -0.245  -0.022  1.00  0.520          C  
ATOM   1524  CD  PRO A  95      -6.201   0.403  -1.258  1.00  0.520          C  
ATOM   1525  HA  PRO A  95      -4.159  -1.677  -0.292  1.00  0.420          H  
ATOM   1526 1HB  PRO A  95      -7.090  -2.276  -0.688  1.00  0.630          H  
ATOM   1527 2HB  PRO A  95      -6.166  -2.177   0.817  1.00  0.630          H  
ATOM   1528 1HG  PRO A  95      -7.699  -0.054   0.205  1.00  0.630          H  
ATOM   1529 2HG  PRO A  95      -6.067   0.147   0.815  1.00  0.630          H  
ATOM   1530 1HD  PRO A  95      -6.978   0.415  -2.034  1.00  0.630          H  
ATOM   1531 2HD  PRO A  95      -5.889   1.395  -0.934  1.00  0.630          H  
ATOM   1532  N   PRO A  96      -4.478  -4.032  -1.631  1.00  0.340          N  
ATOM   1533  CA  PRO A  96      -4.467  -5.224  -2.463  1.00  0.400          C  
ATOM   1534  C   PRO A  96      -5.899  -5.602  -2.843  1.00  0.470          C  
ATOM   1535  O   PRO A  96      -6.841  -5.290  -2.105  1.00  0.530          O  
ATOM   1536  CB  PRO A  96      -3.836  -6.279  -1.546  1.00  0.600          C  
ATOM   1537  CG  PRO A  96      -3.061  -5.497  -0.536  1.00  0.600          C  
ATOM   1538  CD  PRO A  96      -3.840  -4.224  -0.322  1.00  0.600          C  
ATOM   1539  HA  PRO A  96      -3.851  -5.041  -3.360  1.00  0.480          H  
ATOM   1540 1HB  PRO A  96      -4.595  -6.916  -1.114  1.00  0.720          H  
ATOM   1541 2HB  PRO A  96      -3.183  -6.938  -2.139  1.00  0.720          H  
ATOM   1542 1HG  PRO A  96      -2.942  -6.087   0.387  1.00  0.720          H  
ATOM   1543 2HG  PRO A  96      -2.068  -5.300  -0.912  1.00  0.720          H  
ATOM   1544 1HD  PRO A  96      -4.594  -4.329   0.475  1.00  0.720          H  
ATOM   1545 2HD  PRO A  96      -3.100  -3.450  -0.115  1.00  0.720          H  
ATOM   1546  N   GLN A  97      -6.072  -6.284  -3.977  1.00  0.670          N  
ATOM   1547  CA  GLN A  97      -7.405  -6.698  -4.432  1.00  0.860          C  
ATOM   1548  C   GLN A  97      -8.123  -7.626  -3.454  1.00  1.040          C  
ATOM   1549  O   GLN A  97      -7.648  -8.708  -3.112  1.00  1.440          O  
ATOM   1550  CB  GLN A  97      -7.313  -7.408  -5.784  1.00  1.130          C  
ATOM   1551  CG  GLN A  97      -8.667  -7.811  -6.370  1.00  1.130          C  
ATOM   1552  CD  GLN A  97      -8.538  -8.465  -7.716  1.00  1.130          C  
ATOM   1553  OE1 GLN A  97      -7.430  -8.665  -8.220  1.00  1.130          O  
ATOM   1554  NE2 GLN A  97      -9.670  -8.806  -8.317  1.00  1.130          N  
ATOM   1555  H   GLN A  97      -5.266  -6.514  -4.543  1.00  0.800          H  
ATOM   1556  HA  GLN A  97      -8.013  -5.801  -4.548  1.00  1.030          H  
ATOM   1557 1HB  GLN A  97      -6.813  -6.761  -6.504  1.00  1.350          H  
ATOM   1558 2HB  GLN A  97      -6.712  -8.312  -5.680  1.00  1.350          H  
ATOM   1559 1HG  GLN A  97      -9.151  -8.528  -5.705  1.00  1.350          H  
ATOM   1560 2HG  GLN A  97      -9.287  -6.923  -6.478  1.00  1.350          H  
ATOM   1561 1HE2 GLN A  97      -9.645  -9.246  -9.217  1.00  1.350          H  
ATOM   1562 2HE2 GLN A  97     -10.550  -8.626  -7.878  1.00  1.350          H  
ATOM   1563  N   THR A  98      -9.338  -7.255  -3.069  1.00  1.180          N  
ATOM   1564  CA  THR A  98     -10.134  -8.009  -2.084  1.00  1.620          C  
ATOM   1565  C   THR A  98     -10.912  -9.213  -2.625  1.00  1.450          C  
ATOM   1566  O   THR A  98     -12.147  -9.229  -2.619  1.00  1.510          O  
ATOM   1567  CB  THR A  98     -11.125  -7.096  -1.360  1.00  2.090          C  
ATOM   1568  OG1 THR A  98     -11.940  -6.431  -2.321  1.00  2.090          O  
ATOM   1569  CG2 THR A  98     -10.362  -6.095  -0.530  1.00  2.090          C  
ATOM   1570  H   THR A  98      -9.708  -6.374  -3.404  1.00  1.420          H  
ATOM   1571  HA  THR A  98      -9.433  -8.383  -1.337  1.00  1.940          H  
ATOM   1572  HB  THR A  98     -11.763  -7.690  -0.703  1.00  2.510          H  
ATOM   1573  HG1 THR A  98     -12.543  -7.098  -2.711  1.00  2.510          H  
ATOM   1574 1HG2 THR A  98     -11.053  -5.464  -0.012  1.00  2.510          H  
ATOM   1575 2HG2 THR A  98      -9.757  -6.622   0.190  1.00  2.510          H  
ATOM   1576 3HG2 THR A  98      -9.719  -5.489  -1.168  1.00  2.510          H  
ATOM   1577  N   SER A  99     -10.167 -10.225  -3.074  1.00  1.830          N  
ATOM   1578  CA  SER A  99     -10.717 -11.494  -3.598  1.00  2.050          C  
ATOM   1579  C   SER A  99     -11.147 -12.412  -2.438  1.00  2.570          C  
ATOM   1580  O   SER A  99     -11.819 -13.434  -2.613  1.00  2.940          O  
ATOM   1581  CB  SER A  99      -9.670 -12.180  -4.446  1.00  2.780          C  
ATOM   1582  OG  SER A  99      -8.592 -12.608  -3.656  1.00  2.780          O  
ATOM   1583  H   SER A  99      -9.151 -10.068  -3.056  1.00  2.200          H  
ATOM   1584  HA  SER A  99     -11.592 -11.271  -4.211  1.00  2.460          H  
ATOM   1585 1HB  SER A  99     -10.114 -13.033  -4.957  1.00  3.340          H  
ATOM   1586 2HB  SER A  99      -9.312 -11.487  -5.209  1.00  3.340          H  
ATOM   1587  HG  SER A  99      -7.939 -12.964  -4.267  1.00  3.340          H  
ATOM   1588  N   ILE A 100     -10.717 -11.989  -1.263  1.00  3.110          N  
ATOM   1589  CA  ILE A 100     -10.889 -12.533   0.072  1.00  3.900          C  
ATOM   1590  C   ILE A 100     -12.327 -12.455   0.547  1.00  4.230          C  
ATOM   1591  O   ILE A 100     -13.082 -11.586   0.118  1.00  4.410          O  
ATOM   1592  CB  ILE A 100     -10.044 -11.665   1.036  1.00  5.140          C  
ATOM   1593  CG1 ILE A 100     -10.633 -10.173   1.009  1.00  5.140          C  
ATOM   1594  CG2 ILE A 100      -8.565 -11.711   0.668  1.00  5.140          C  
ATOM   1595  CD1 ILE A 100     -10.015  -9.196   1.897  1.00  5.140          C  
ATOM   1596  H   ILE A 100     -10.160 -11.161  -1.339  1.00  3.730          H  
ATOM   1597  HA  ILE A 100     -10.557 -13.570   0.082  1.00  4.680          H  
ATOM   1598  HB  ILE A 100     -10.170 -12.047   2.038  1.00  6.170          H  
ATOM   1599 1HG1 ILE A 100     -10.603  -9.813   0.031  1.00  6.170          H  
ATOM   1600 2HG1 ILE A 100     -11.661 -10.198   1.339  1.00  6.170          H  
ATOM   1601 1HG2 ILE A 100      -7.981 -11.123   1.366  1.00  6.170          H  
ATOM   1602 2HG2 ILE A 100      -8.240 -12.744   0.721  1.00  6.170          H  
ATOM   1603 3HG2 ILE A 100      -8.405 -11.332  -0.340  1.00  6.170          H  
ATOM   1604 1HD1 ILE A 100     -10.529  -8.242   1.811  1.00  6.170          H  
ATOM   1605 2HD1 ILE A 100     -10.083  -9.538   2.870  1.00  6.170          H  
ATOM   1606 3HD1 ILE A 100      -9.000  -9.070   1.631  1.00  6.170          H  
ATOM   1607  N   THR A 101     -12.694 -13.315   1.483  1.00  4.820          N  
ATOM   1608  CA  THR A 101     -14.014 -13.203   2.084  1.00  5.580          C  
ATOM   1609  C   THR A 101     -14.209 -11.847   2.734  1.00  6.320          C  
ATOM   1610  O   THR A 101     -13.314 -11.306   3.386  1.00  6.440          O  
ATOM   1611  CB  THR A 101     -14.293 -14.299   3.129  1.00  7.510          C  
ATOM   1612  OG1 THR A 101     -15.604 -14.070   3.689  1.00  7.510          O  
ATOM   1613  CG2 THR A 101     -13.255 -14.292   4.254  1.00  7.510          C  
ATOM   1614  H   THR A 101     -12.049 -14.032   1.780  1.00  5.780          H  
ATOM   1615  HA  THR A 101     -14.757 -13.301   1.292  1.00  6.700          H  
ATOM   1616  HB  THR A 101     -14.281 -15.269   2.633  1.00  9.010          H  
ATOM   1617  HG1 THR A 101     -15.912 -14.876   4.124  1.00  9.010          H  
ATOM   1618 1HG2 THR A 101     -13.493 -15.079   4.966  1.00  9.010          H  
ATOM   1619 2HG2 THR A 101     -12.262 -14.461   3.848  1.00  9.010          H  
ATOM   1620 3HG2 THR A 101     -13.273 -13.345   4.762  1.00  9.010          H  
ATOM   1621  N   SER A 102     -15.417 -11.315   2.634  1.00  7.050          N  
ATOM   1622  CA  SER A 102     -15.747 -10.022   3.214  1.00  7.980          C  
ATOM   1623  C   SER A 102     -15.570  -9.991   4.728  1.00  8.740          C  
ATOM   1624  O   SER A 102     -15.392  -8.913   5.304  1.00  9.180          O  
ATOM   1625  CB  SER A 102     -17.176  -9.662   2.866  1.00 10.800          C  
ATOM   1626  OG  SER A 102     -18.073 -10.548   3.474  1.00 10.800          O  
ATOM   1627  H   SER A 102     -16.128 -11.814   2.119  1.00  8.460          H  
ATOM   1628  HA  SER A 102     -15.081  -9.276   2.777  1.00  9.580          H  
ATOM   1629 1HB  SER A 102     -17.384  -8.644   3.199  1.00 12.960          H  
ATOM   1630 2HB  SER A 102     -17.305  -9.688   1.786  1.00 12.960          H  
ATOM   1631  HG  SER A 102     -18.953 -10.223   3.258  1.00 12.960          H  
ATOM   1632  N   ALA A 103     -15.527 -11.172   5.360  1.00  9.070          N  
ATOM   1633  CA  ALA A 103     -15.369 -11.334   6.809  1.00 10.030          C  
ATOM   1634  C   ALA A 103     -14.072 -10.700   7.316  1.00  9.970          C  
ATOM   1635  O   ALA A 103     -13.935 -10.421   8.512  1.00 10.850          O  
ATOM   1636  CB  ALA A 103     -15.384 -12.801   7.181  1.00 13.660          C  
ATOM   1637  H   ALA A 103     -15.645 -12.009   4.784  1.00 10.880          H  
ATOM   1638  HA  ALA A 103     -16.206 -10.833   7.294  1.00 12.040          H  
ATOM   1639 1HB  ALA A 103     -15.298 -12.904   8.261  1.00 16.390          H  
ATOM   1640 2HB  ALA A 103     -16.319 -13.247   6.844  1.00 16.390          H  
ATOM   1641 3HB  ALA A 103     -14.553 -13.302   6.708  1.00 16.390          H  
ATOM   1642  N   VAL A 104     -13.117 -10.504   6.408  1.00  9.020          N  
ATOM   1643  CA  VAL A 104     -11.831  -9.903   6.703  1.00  8.960          C  
ATOM   1644  C   VAL A 104     -11.983  -8.483   7.192  1.00  8.610          C  
ATOM   1645  O   VAL A 104     -11.202  -8.000   8.027  1.00  8.970          O  
ATOM   1646  CB  VAL A 104     -10.960  -9.895   5.440  1.00 12.570          C  
ATOM   1647  CG1 VAL A 104      -9.642  -9.021   5.658  1.00 12.570          C  
ATOM   1648  CG2 VAL A 104     -10.666 -11.360   5.065  1.00 12.570          C  
ATOM   1649  H   VAL A 104     -13.318 -10.746   5.432  1.00 10.820          H  
ATOM   1650  HA  VAL A 104     -11.350 -10.489   7.472  1.00 10.750          H  
ATOM   1651  HB  VAL A 104     -11.513  -9.440   4.623  1.00 15.080          H  
ATOM   1652 1HG1 VAL A 104      -9.050  -9.028   4.764  1.00 15.080          H  
ATOM   1653 2HG1 VAL A 104      -9.903  -7.999   5.880  1.00 15.080          H  
ATOM   1654 3HG1 VAL A 104      -9.053  -9.377   6.451  1.00 15.080          H  
ATOM   1655 1HG2 VAL A 104     -10.069 -11.403   4.177  1.00 15.080          H  
ATOM   1656 2HG2 VAL A 104     -10.170 -11.860   5.834  1.00 15.080          H  
ATOM   1657 3HG2 VAL A 104     -11.580 -11.871   4.897  1.00 15.080          H  
ATOM   1658  N   LEU A 105     -12.901  -7.779   6.549  1.00  8.100          N  
ATOM   1659  CA  LEU A 105     -13.167  -6.384   6.772  1.00  7.980          C  
ATOM   1660  C   LEU A 105     -14.439  -6.152   7.608  1.00  8.440          C  
ATOM   1661  O   LEU A 105     -14.511  -5.171   8.352  1.00  8.700          O  
ATOM   1662  CB  LEU A 105     -13.275  -5.780   5.382  1.00 11.220          C  
ATOM   1663  CG  LEU A 105     -11.996  -6.002   4.462  1.00 11.220          C  
ATOM   1664  CD1 LEU A 105     -12.328  -5.494   3.107  1.00 11.220          C  
ATOM   1665  CD2 LEU A 105     -10.727  -5.287   5.058  1.00 11.220          C  
ATOM   1666  H   LEU A 105     -13.500  -8.250   5.872  1.00  9.720          H  
ATOM   1667  HA  LEU A 105     -12.338  -5.946   7.304  1.00  9.580          H  
ATOM   1668 1HB  LEU A 105     -14.144  -6.213   4.882  1.00 13.460          H  
ATOM   1669 2HB  LEU A 105     -13.431  -4.703   5.484  1.00 13.460          H  
ATOM   1670  HG  LEU A 105     -11.779  -7.057   4.371  1.00 13.460          H  
ATOM   1671 1HD1 LEU A 105     -11.477  -5.635   2.440  1.00 13.460          H  
ATOM   1672 2HD1 LEU A 105     -13.187  -6.034   2.715  1.00 13.460          H  
ATOM   1673 3HD1 LEU A 105     -12.580  -4.457   3.187  1.00 13.460          H  
ATOM   1674 1HD2 LEU A 105      -9.879  -5.450   4.397  1.00 13.460          H  
ATOM   1675 2HD2 LEU A 105     -10.911  -4.223   5.153  1.00 13.460          H  
ATOM   1676 3HD2 LEU A 105     -10.490  -5.687   6.036  1.00 13.460          H  
ATOM   1677  N   GLN A 106     -15.413  -7.076   7.482  1.00  8.720          N  
ATOM   1678  CA  GLN A 106     -16.736  -7.071   8.131  1.00  9.280          C  
ATOM   1679  C   GLN A 106     -17.747  -6.193   7.393  1.00 10.070          C  
ATOM   1680  O   GLN A 106     -18.413  -5.365   8.017  1.00 10.380          O  
ATOM   1681  OXT GLN A 106     -17.641  -6.058   6.170  1.00 13.920          O  
ATOM   1682  CB  GLN A 106     -16.656  -6.662   9.616  1.00 12.190          C  
ATOM   1683  CG  GLN A 106     -15.874  -7.635  10.489  1.00 12.190          C  
ATOM   1684  CD  GLN A 106     -16.648  -8.929  10.762  1.00 12.190          C  
ATOM   1685  OE1 GLN A 106     -17.736  -8.879  11.350  1.00 12.190          O  
ATOM   1686  NE2 GLN A 106     -16.123 -10.075  10.341  1.00 12.190          N  
ATOM   1687  H   GLN A 106     -15.252  -7.844   6.832  1.00 10.460          H  
ATOM   1688  HA  GLN A 106     -17.118  -8.091   8.098  1.00 11.140          H  
ATOM   1689 1HB  GLN A 106     -16.277  -5.663   9.748  1.00 14.630          H  
ATOM   1690 2HB  GLN A 106     -17.669  -6.651  10.016  1.00 14.630          H  
ATOM   1691 1HG  GLN A 106     -14.948  -7.901   9.972  1.00 14.630          H  
ATOM   1692 2HG  GLN A 106     -15.648  -7.157  11.438  1.00 14.630          H  
ATOM   1693 1HE2 GLN A 106     -16.607 -10.933  10.505  1.00 14.630          H  
ATOM   1694 2HE2 GLN A 106     -15.233 -10.102   9.832  1.00 14.630          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -615.089 65.3927 427.235 -39.5717 11.3862 24.7461 222.705 -242.997 -0.92474 -5.97633 -192.958 -35.5623 -61.7942 -10.5989 -17.5856 -3.31867 0 28.1331 1.94722 7.39058 52.341 81.5732 -15.9554 24.881 -3.15926 -0.32762 110.721 -187.366
SER:NtermProteinFull_1 -2.95078 0.16655 3.3413 -0.03129 3e-05 0.04211 1.70243 -1.55006 -0.02979 -0.13442 -1.18418 -1.79795 0 0 0 0 0 0.20698 0.0168 0.02776 0.52108 0 0 0.6036 -0.77834 0 0.26763 -1.56055
ASN_2 -4.79294 0.2868 3.82246 -0.18845 0.00983 0.31469 1.41226 -1.95712 -0.02003 -0.1576 -0.51757 -0.75923 0 0 0 0 0 0.08175 0.02095 0.00648 0 2.30788 -0.60562 0 -0.93687 0.39416 0.46276 -0.8154
TYR_3 -6.81351 1.0892 3.18927 -0.65634 0.0974 0.35084 1.95098 -2.07821 -0.05542 -0.38138 -0.92294 -0.21704 0 0 0 0 0 0.07125 0.09735 0.00519 0 2.37916 0.05773 0.00187 1.2797 0.22705 0.65046 0.32261
LEU_4 -7.09786 1.32479 3.07819 -0.7053 0.31268 0.30531 1.3481 -1.89674 -0 -0 -0.21472 -0.08214 0 0 0 0 0 0.10286 0.09183 0.10405 1.9382 0 -0.17355 0 0.18072 -0.37142 0.8909 -0.8641
LYS_5 -4.40289 0.60001 6.44299 -0.60628 0.16678 0.43072 2.12588 -2.56174 -0.00515 -0.01395 -5.46228 0.08569 0 0 -0.81571 0 0 0.06689 -0.05176 0.10639 2.75103 0 0.05079 0 -1.5107 -0.1725 0.65163 -2.12415
ARG_6 -4.47879 0.45157 4.42002 -0.88174 0.1623 0.63825 1.58891 -1.92574 -0 -0 -0.74118 -0.13265 0 0 -0.44235 0 0 0.68084 0.01828 0.01952 1.84648 0 -0.1751 0 -1.2888 -0.02087 0.46971 0.20866
ARG_7 -2.45868 0.12842 1.81959 -0.4326 0.05106 0.21399 0.61264 -0.93431 -0 -0 -0.31238 0.44159 0 0 0 0 0 0.22561 0.00246 0.00113 2.02049 0 -0.03599 0 -1.2888 -0.12844 0.36608 0.29185
VAL_8 -6.2065 1.09545 1.7259 -0.30414 0.18922 0.05848 1.9096 -1.78347 -0.02192 -0.1688 -2.16039 -0.16381 0 0 0 0 0 0.22491 -0.00095 0.00768 0.27164 0 0.08865 0 1.9342 -0.0632 0.47267 -2.8948
VAL_9 -4.66311 0.332 1.87215 -0.26184 0.13943 0.05381 0.77454 -1.67983 -0.00383 -0.01146 -0.09482 -0.2494 0 0 0 0 0 0.01768 -0.05894 0.00438 0.30171 0 -0.78862 0 1.9342 -0.20309 0.52611 -2.05892
PHE_10 -5.05067 0.54696 3.99943 -0.85323 0.05438 0.16251 2.40363 -2.3012 -0 -0 -2.4212 -0.53532 0 0 0 0 0 0.35158 -0.05087 0.10357 0 2.70743 -0.17177 0 1.0402 -0.21188 0.37243 0.14597
ASN_11 -2.83909 0.41592 1.98912 -0.15157 0.01897 0.23204 0.32968 -1.23717 -0.00383 -0.01146 0.25594 -0.64575 0 0 0 0 0 0.19882 -0.17665 0.00023 0 1.58931 0.01884 0 -0.93687 0.74878 0.39964 0.19493
GLY_12 -1.28394 0.1772 1.2515 -7e-05 0 0 0.35974 -0.74262 -0.01275 -0.05362 0.24239 -0.34178 0 0 0 0 0 0.23963 -0.03008 0 0 0 0.53479 0 0.83697 0.92571 0.363 2.46606
VAL_13 -4.227 0.42241 3.51875 -0.37387 0.3049 0.09223 2.78096 -2.14823 -0 -0 -2.63229 -0.14556 0 0 0 0 0 0.08753 -0.05982 0.02783 0.8316 0 -0.78433 0 1.9342 -0.00263 0.40637 0.03305
SER_14 -3.73286 0.38979 2.17182 -0.02838 0.00073 0.02428 0.61719 -1.16122 -0.01275 -0.05362 -0.18872 -0.30397 0 0 0 0 0 0.2748 0.04788 0.00799 0.50433 0 0.13627 0.60078 -0.77834 -0.37101 0.35373 -1.50128
PHE_15 -4.17889 0.18924 4.38704 -0.96681 0.05975 0.32806 1.43325 -2.02222 -0 -0 -1.56466 0.03926 0 0 0 0 0 0.29211 0.38313 0.04607 0 2.33961 -0.11351 0 1.0402 0.49307 0.55624 2.74097
SER_16 -5.07403 0.61912 5.02099 -0.03053 0 0.06897 2.60848 -2.36811 -0.00189 -0.0112 -2.72806 -0.37189 0 0 -0.43828 0 0 0.10951 -0.02759 0.02732 0.17218 0 -0.43081 0.61841 -0.77834 0.41626 0.6923 -1.90719
THR_17 -5.69204 0.45347 6.13202 -0.11374 0.09012 0.07366 3.73665 -2.88914 -0.01921 -0.12479 -3.26756 -0.7321 0 0 -0.71771 0 0 0.0395 0.03287 0.04544 0.06147 0 -0.53546 2.33367 -1.0874 -0.41601 0.39999 -2.19629
PHE_18 -10.67 1.27584 1.90673 -0.94174 0.10512 0.33367 2.65916 -2.51467 -0 -0 -1.32144 0.02552 0 0 0 0 0 0.01543 -0.00773 0.00754 0 1.83769 -0.54634 0 1.0402 -0.03771 0.4148 -6.41794
GLU_19 -5.19697 0.46524 3.65289 -0.21979 0.03531 0.32138 1.19564 -1.97981 -0.00817 -0.12766 -0.21056 -0.60723 0 0 0 0 0 0.09851 0.00034 0.0992 0 3.04813 -0.33378 0 -2.7348 -0.22697 0.36406 -2.36503
GLU_20 -7.02549 0.76795 6.63558 -0.21149 0.04479 0.32167 3.36815 -3.19908 -0.01548 -0.09884 -2.64968 -0.58923 0 0 -0.71771 0 0 0.04018 0.00587 0.05191 0 3.17188 -0.17359 0 -2.7348 -0.40419 0.34136 -3.07023
ALA_21 -6.61575 0.8221 3.18257 -0.02187 0 0 3.20758 -2.83443 -0 -0 -2.2085 -0.35697 0 0 0 0 0 0.01447 -0.05473 0 0 0 -0.31649 0 1.8394 -0.38238 0.45762 -3.26738
ALA_22 -6.57026 0.64897 2.73904 -0.02448 9e-05 0 2.24747 -2.61631 -0.01391 -0.07641 -2.60289 -0.40865 0 0 -0.81826 0 0 0.02891 -0.11964 0 0 0 -0.19974 0 1.8394 -0.65551 0.39598 -6.20621
LEU_23 -7.85123 0.81066 3.86569 -0.51726 0.25776 0.1542 2.3458 -2.53094 -0 -0 -2.31519 0.07719 0 0 0 0 0 0.07427 -0.04991 0.03456 0.1627 0 -0.12238 0 0.18072 -0.61357 0.35657 -5.68036
CYS_24 -8.22017 0.95015 5.01371 -0.0493 0 0.01614 2.7831 -2.61533 -0.00025 -0.00067 -1.60175 -0.67069 0 0 0 0 0 0.082 0.04865 3e-05 0.28551 0 0.00732 0 3.6196 -0.1276 0.34485 -0.13472
THR_25 -5.01918 0.46171 3.09833 -0.1694 0.08354 0.05875 1.94415 -1.70687 -0 -0 -1.80678 -0.21814 0 0 0 0 0 0.06681 -0.0469 0.012 0.09582 0 -0.0218 2.37901 -1.0874 0.17303 0.28791 -1.41541
PHE_26 -9.25173 1.21787 1.28255 -1.0366 0.11716 0.61504 2.09225 -2.19109 -0.00269 -0.01294 -2.27242 -0.13353 0 0 0 0 0 0.01606 0.01577 1e-05 0 1.47334 -0.48158 0 1.0402 -0.08323 0.33369 -7.26187
LEU_27 -5.36786 0.50643 2.45033 -0.58252 0.28233 0.14693 0.89433 -1.73926 -0 -0 -0.56497 0.29057 0 0 0 0 0 0.03194 -0.06438 0.04887 0.5545 0 -0.36034 0 0.18072 -0.16204 0.3534 -3.10103
LEU_28 -9.18101 0.70935 2.9995 -0.64925 0.27348 0.24241 2.49383 -2.58299 -0.03864 -0.23234 -1.87711 0.01846 0 0 0 0 0 0.07678 0.1742 0.07061 0.77092 0 -0.03257 0 0.18072 0.13129 0.37224 -6.08012
ASN_29 -6.37905 0.23766 7.02811 -0.34765 0.07191 0.61605 3.0524 -3.2823 -0.01593 -0.14677 -3.73399 -0.38841 0 0 -0.63858 0 0 0.0503 -0.00255 0.14644 0 1.30222 -0.31625 0 -0.93687 0.2276 0.49513 -2.96053
LYS_30 -4.7522 0.33972 4.41177 -0.42731 0.06825 0.23801 1.46057 -2.09778 -0.0122 -0.04224 -1.18599 -0.11055 0 0 0 0 0 0.02142 -0.02986 0.01131 1.98433 0 0.03564 0 -1.5107 -0.0829 0.36944 -1.31127
GLU_31 -4.2267 0.13178 5.24525 -0.45611 0.27608 1.45022 1.73963 -2.35697 -0.02703 -0.164 -1.5245 -2.99597 0 0 0 0 0 0.01453 0.02083 0.00635 0 3.99619 -0.22152 0 -2.7348 -0.36115 0.23603 -1.95187
MET_32 -9.05262 0.61064 4.78151 -0.50963 0.04533 0.34151 2.71543 -2.77758 -0.02703 -0.164 -1.75872 -0.29643 0 0 -0.63858 0 0 0.00949 0.16376 0.19246 3.33359 0 0.01907 0 0.60916 -0.26505 0.29491 -2.37279
TYR_33 -9.69907 0.74502 4.84795 -1.02103 0.09901 0.36986 2.97541 -3.12883 -0.01431 -0.1338 -2.47692 -0.30793 0 0 0 0 0 0.0135 -0.00808 0.16716 0 1.7545 -0.40928 0.00226 1.2797 0.02004 0.29434 -4.63049
LEU_34 -5.94344 0.43161 5.46851 -0.49359 0.24301 0.11973 2.77637 -2.74193 -0.00161 -0.01297 -3.17541 0.22852 0 0 0 0 0 0.0145 0.0253 0.03042 0.33481 0 -0.27589 0 0.18072 -0.11632 0.34376 -2.56388
LYS_35 -6.9292 0.28913 9.38851 -0.55792 0.20632 0.56446 3.69938 -3.99738 -0 -0 -4.75079 0.08276 0 0 -0.43828 0 0 0.01375 -0.02731 0.09399 2.44602 0 0.0462 0 -1.5107 -0.26117 0.48077 -1.16147
LEU_36 -8.5399 0.79343 3.00313 -0.48679 0.23822 0.11658 2.24087 -2.60272 -0.00031 -0.00345 -1.87449 0.22349 0 0 -0.34417 0 0 0.01964 0.1131 0.13505 0.29075 0 -0.29138 0 0.18072 -0.2807 0.487 -6.58191
ARG_37 -5.42563 0.22156 4.6683 -1.62884 0.32948 1.69859 1.69585 -2.40662 -0 -0 -0.97253 -1.64127 0 0 0 0 0 0.047 -0.02375 0.08623 3.44145 0 -0.14177 0 -1.2888 -0.27749 0.46182 -1.15644
SER_38 -3.45647 0.6709 4.19068 -0.03386 0.00263 0.02617 2.02073 -2.04516 -0 -0 -1.79232 0.00637 0 0 0 0 0 0.50834 -0.00611 0.02676 0.79486 0 -0.15667 1.77252 -0.77834 -0.3129 1.03933 2.47748
ASP_39 -4.50677 0.59435 7.79051 -0.23632 0.06881 0.80191 3.09918 -3.30453 -0 -0 -3.93544 -1.51899 0 0 -0.46567 0 0 0.23846 -0.06748 0.09531 0 2.44341 -0.29734 0 -2.3716 -0.57184 1.20201 -0.94203
VAL_40 -4.88071 1.398 3.76071 -0.3217 0.66692 0.08036 1.34768 -2.33559 -0 -0 0.08526 -1.13505 0 0 0 0 0 0.19792 0.18084 0.03499 0.48207 0 0.69852 0 1.9342 5.18614 0.67987 8.06044
LEU_41 -6.43124 1.10807 3.84409 -0.70582 0.31792 0.2676 1.35913 -2.09165 -0.00031 -0.00345 -1.07083 -0.00811 0 0 -0.46567 0 0 0.14161 0.07335 0.19737 0.8629 0 -0.18215 0 0.18072 5.53466 0.98625 3.91444
LEU_42 -8.03054 1.89426 2.8276 -0.50115 0.19969 0.12126 0.87489 -2.01805 -0 -0 0.14848 -0.01933 0 0 0 0 0 1.58922 0.0083 0.40913 0.71548 0 -0.14322 0 0.18072 0.02511 1.8573 0.13916
PRO_43 -4.35319 0.8768 3.47463 -0.12215 0.00059 0.09113 2.09171 -1.60505 -0.00032 -0.00326 -1.7549 0.25942 0 0 0 0 0 0.35496 -0.02088 0.04314 0.15692 0 -1.20389 0 -2.4119 -0.22504 1.36513 -2.98617
LEU_44 -4.87315 0.28318 4.19356 -0.71387 0.27273 0.31627 1.73288 -2.21737 -0 -0 -1.10008 0.0561 0 0 0 0 0 0.02404 -0.00225 0.0891 0.63055 0 -0.08294 0 0.18072 -0.04834 0.30587 -0.95299
THR_45 -4.52675 0.48341 4.41411 -0.20484 0.18047 0.07775 1.76347 -2.19965 -0 -0 -1.04266 -0.56131 0 0 0 0 0 0.01825 -0.02789 0.00243 0.10274 0 0.05846 2.31453 -1.0874 0.21774 0.26812 0.25097
GLN_46 -7.98074 0.82101 6.36986 -0.80723 0.13442 0.84936 3.29084 -3.03948 -0 -0 -2.18241 -0.82279 0 0 0 -0.54791 0 0.05642 0.16612 0.09867 0 2.96048 -0.19208 0 -0.18838 -0.12802 0.39057 -0.7513
TYR_47 -10.2803 0.67988 6.43532 -0.52812 0.34175 0.2297 4.53631 -3.90945 -0 -0 -3.57593 -0.33804 0 0 -0.34417 0 0 0.03013 0.08271 0.00679 0 3.06494 0.06059 0.49575 1.2797 -0.24433 0.64786 -1.32887
ASN_48 -5.42491 0.26588 5.63277 -0.1725 0.02533 0.25819 2.78431 -2.90212 -0.00032 -0.00326 -2.44532 -0.31025 0 0 0 0 0 0.00753 0.19879 0.00103 0 1.44857 0.34014 0 -0.93687 -0.0751 0.58222 -0.72588
ARG_49 -6.96408 0.56479 6.69183 -0.42946 0.05801 0.20611 3.25905 -3.28838 -0.00033 -0.00834 -3.02449 0.33832 0 0 0 -0.54791 0 0.01783 0.02077 0.22581 2.10493 0 -0.02367 0 -1.2888 -0.07966 0.33008 -1.83762
TYR_50 -11.1404 1.06281 5.06859 -0.57449 0.20626 0.23186 2.94933 -3.36244 -0.00817 -0.12766 -2.29318 -0.29796 0 0 0 0 0 0.0145 0.15992 0.30983 0 2.73363 0.17775 0.00353 1.2797 -0.24732 0.47497 -3.37892
LEU_51 -7.18655 0.78317 4.72279 -0.6778 0.20225 0.22754 2.34751 -2.96778 -0.03136 -0.14273 -1.82091 0.13599 0 0 0 0 0 0.00434 -0.01353 0.01487 0.80938 0 -0.19926 0 0.18072 -0.11777 0.45726 -3.27187
ALA_52 -3.29011 0.25372 3.71947 -0.02139 0 0 2.15905 -2.01533 -0.02236 -0.1526 -1.67786 -0.34464 0 0 0 0 0 0.03797 -0.06006 0 0 0 -0.33983 0 1.8394 -0.25638 0.33443 0.16349
LEU_53 -7.14809 0.96733 4.94281 -0.51611 0.20837 0.14459 2.82503 -2.68911 -0.00093 -0.00825 -3.15421 0.17753 0 0 0 0 0 0.03796 -0.00749 0.10171 0.17636 0 -0.05732 0 0.18072 -0.41465 0.48142 -3.75234
TYR_54 -9.68217 1.20093 6.30402 -1.01443 0.07442 0.45768 2.9184 -3.24623 -0 -0 -2.70247 -0.29555 0 0 0 0 0 0.02349 0.03853 0.00177 0 2.1093 -0.06139 0.00297 1.2797 -0.20868 0.53512 -2.2646
ASN_55 -3.92519 0.2885 3.61878 -0.19837 0.05922 0.31194 1.14885 -1.7992 -0.06948 -0.35673 -0.61325 -0.43237 0 0 0 0 0 0.04409 0.15437 0.00755 0 2.02574 -0.19373 0 -0.93687 -0.20298 0.36679 -0.70233
LYS_56 -4.09542 0.36341 4.19971 -0.28736 0.02994 0.12996 2.05025 -2.06761 -0 -0 -0.79969 -0.15622 0 0 0 0 0 0.00927 0.0562 0.02383 1.92154 0 -0.1348 0 -1.5107 -0.038 0.34322 0.03753
TYR_57 -9.02344 1.10753 4.00058 -0.63685 0.04197 0.31969 2.65777 -2.79377 -0 -0 -1.99356 -0.23841 0 0 0 -0.33103 0 0.01407 0.17243 0.00259 0 2.23386 -0.02411 0.21761 1.2797 0.00132 0.70165 -2.29039
LYS_58 -5.68538 0.41309 4.28726 -0.42039 0.05559 0.23763 1.82625 -1.98228 -0.0167 -0.06964 -1.39936 -0.17176 0 0 0 0 0 0.0186 -0.06943 0.01285 1.99588 0 -0.07421 0 -1.5107 -0.22827 0.64655 -2.13443
TYR_59 -4.10287 0.36142 3.30353 -0.67115 0.05683 0.39552 1.18898 -1.65539 -0 -0 -0.91325 -0.20368 0 0 0 0 0 0.0075 0.00052 0.02983 0 2.03655 -0.21515 0.009 1.2797 -0.17914 0.20892 0.93767
PHE_60 -6.06067 0.68106 2.74762 -0.69982 0.06176 0.02796 1.41037 -1.9935 -0 -0 -1.3428 -0.30707 0 0 0 0 0 0.00369 -0.07987 0.36134 0 2.26899 0.16065 0 1.0402 -0.31323 0.22173 -1.81158
SER_61 -1.52116 0.12785 1.3873 -0.02854 9e-05 0.04874 0.29391 -0.7745 -0 -0 0.36312 -0.98745 0 0 0 0 0 0.05798 0.01554 4e-05 0.40171 0 -0.08247 0.6 -0.77834 -0.15654 0.19701 -0.83571
GLY_62 -1.28314 0.17656 1.3626 -0.00069 0 0 0.3866 -0.73262 -0 -0 -0.12655 -0.22696 0 0 0 0 0 0.03927 -0.05999 0 0 0 -1.53637 0 0.83697 0.36736 0.13919 -0.65777
ALA_63 -1.11019 0.09805 0.9341 -0.02492 8e-05 0 0.11952 -0.54477 -0.00462 -0.01335 -0.21381 -0.25011 0 0 0 0 0 0.02739 -0.05055 0 0 0 -0.02929 0 1.8394 -0.20286 0.16074 0.73481
MET_64 -6.7346 0.79614 1.36265 -0.39438 0.05449 0.13224 0.72946 -1.20512 -0.00251 -0.03437 0.16133 -0.08262 0 0 0 0 0 0.06216 -0.06057 0.98597 1.2369 0 0.18351 0 0.60916 -0.0963 0.23906 -2.05741
ASP_65 -3.48154 0.1766 4.84898 -0.10999 0.01335 0.32607 2.18721 -2.13077 -0.02331 -0.13631 -3.16441 -1.19351 0 0 -0.61498 0 0 0.03495 -0.02073 0.00112 0 2.10819 -0.34818 0 -2.3716 0.21147 0.38353 -3.30386
THR_66 -5.4978 1.14729 4.37266 -0.19351 0.13384 0.07097 2.6379 -2.43356 -0 -0 -2.80439 -0.50792 0 0 -0.61498 0 0 0.42357 -0.00999 1e-05 0.0568 0 0.02404 2.32842 -1.0874 0.00746 0.494 -1.4526
THR_67 -3.93146 0.26365 4.50715 -0.19864 0.13739 0.074 1.57783 -2.11818 -0 -0 -1.26583 -0.47945 0 0 0 0 0 0.13606 -0.02283 0.00307 0.06751 0 -0.01838 2.30567 -1.0874 0.21431 0.3683 0.53277
SER_68 -5.90673 0.29596 5.49957 -0.02405 0 0.02214 2.21785 -2.73217 -0.04749 -0.33095 -0.89423 -0.37144 0 0 0 0 0 0.01739 0.08239 0.00632 0.50161 0 0.29643 0.60346 -0.77834 0.02167 0.186 -1.33461
TYR_69 -11.2898 1.06544 4.82121 -0.96588 0.05771 0.41033 3.46784 -3.44572 -0 -0 -3.58341 -0.29541 0 0 -0.64901 0 0 0.01133 -0.00964 0.01081 0 1.79493 -0.32892 0.01923 1.2797 -0.01508 0.31487 -7.32942
ARG_70 -7.9334 0.44354 6.37898 -0.55379 0.09702 0.30668 3.62972 -3.49618 -0.01777 -0.0847 -3.93007 0.16436 0 0 -0.95939 0 0 0.02868 0.2204 0.5244 2.4959 0 -0.1181 0 -1.2888 -0.21631 0.88295 -3.42587
GLU_71 -7.5681 0.46445 7.36965 -0.21577 0.04297 0.31916 3.71853 -3.58181 -0.03154 -0.24459 -3.12933 -0.61471 0 0 0 -0.33103 0 0.00838 0.01078 0.20121 0 3.03023 -0.21321 0 -2.7348 -0.45933 0.80363 -3.15522
ALA_72 -7.1035 0.59409 4.74836 -0.02223 0 0 3.38888 -3.20589 -0 -0 -3.34023 -0.36647 0 0 0 0 0 0.00442 0.01297 0 0 0 -0.20504 0 1.8394 -0.39518 0.25256 -3.79785
ALA_73 -6.80051 0.63019 4.4452 -0.02169 0 0 2.89784 -3.10017 -0.01018 -0.05046 -2.50767 -0.37493 0 0 0 0 0 0.01289 0.01923 0 0 0 -0.24127 0 1.8394 -0.39069 0.25118 -3.40162
CYS_74 -8.32056 0.75275 4.70445 -0.04914 0 0.01672 3.08429 -2.83774 -0 -0 -3.46155 -0.03709 0 0 0 0 0 0.00794 0.11893 9e-05 0.27271 0 0.27346 0 3.6196 -0.10791 0.30376 -1.6593
CYS_75 -10.0515 1.47059 6.25839 -0.04906 0 0.01986 3.23504 -3.40764 -0.00033 -0.00834 -3.02674 -0.38693 0 0 0 0 0 0.01191 0.00876 0.01425 0.27276 0 0.27399 0 3.6196 0.2126 0.53734 -0.99543
HIS_D_76 -8.26177 0.60998 6.84745 -0.39986 0.01245 0.41062 3.30688 -3.55407 -0 -0 -3.37609 -0.17748 0 0 0 0 0 0.02021 0.14716 0.16555 0 3.19221 0.04408 0 -0.45461 0.00316 0.55928 -0.90486
LEU_77 -10.6556 1.13396 2.74542 -0.70646 0.34024 0.31233 3.0229 -3.20342 -0 -0 -2.28374 0.08199 0 0 0 0 0 0.00868 0.07049 0.12204 0.94348 0 -0.2533 0 0.18072 -0.18895 0.54897 -7.78023
ALA_78 -6.53576 0.27978 4.14116 -0.02146 0 0 2.72701 -2.97595 -0 -0 -2.42561 -0.37763 0 0 0 0 0 0.00484 0.13702 0 0 0 -0.35871 0 1.8394 -0.37043 0.47611 -3.46025
LYS_79 -7.89269 0.94644 8.51014 -0.7659 0.13165 0.74602 4.36587 -3.78703 -0.00972 -0.08662 -6.60132 -0.00674 0 0 0 -0.78039 0 0.0079 0.00292 0.19516 2.92362 0 0.05292 0 -1.5107 -0.36472 0.47884 -3.44436
ALA_80 -5.38607 0.25369 3.78668 -0.02205 0 0 2.62519 -2.57491 -0 -0 -2.28294 -0.372 0 0 0 0 0 0.01225 -0.00413 0 0 0 -0.30742 0 1.8394 -0.34175 0.45242 -2.32165
LEU_81 -8.72611 0.87335 3.79464 -0.46142 0.17357 0.10093 2.89304 -2.88825 -0 -0 -2.77753 0.21553 0 0 0 0 0 0.012 0.0441 0.00815 0.43762 0 -0.25737 0 0.18072 -0.37443 0.30867 -6.4428
ASN_82 -5.88399 0.36615 6.16819 -0.32801 0.00894 0.63297 2.75379 -3.0883 -0.0153 -0.12221 -2.23882 -0.11814 0 0 0 0 0 0.00685 -0.01003 0.00204 0 2.5638 0.60516 0 -0.93687 0.16646 0.27024 0.80291
ASP_83 -5.10091 0.43752 8.28924 -0.10716 0.00916 0.32428 3.68514 -3.53107 -0.02058 -0.10319 -6.1167 -0.30666 0 0 0 -0.78039 0 0.03964 0.10831 0.00059 0 1.69025 0.15388 0 -2.3716 0.11004 0.23794 -3.35226
PHE_84 -10.4799 0.92296 5.62161 -0.9162 0.12032 0.31705 3.51845 -3.77898 -0 -0 -3.78632 -0.0237 0 0 0 0 0 0.02196 -0.00362 0.07357 0 1.95807 -0.38505 0 1.0402 -0.16953 0.38311 -5.56602
SER_85 -3.88548 0.23357 4.29159 -0.02983 0 0.06793 1.67881 -2.09907 -0.00654 -0.08022 -0.96848 -0.53252 0 0 0 0 0 0.18641 -0.05727 0.01335 1.14245 0 0.28685 0.61021 -0.77834 0.0273 0.33063 0.43135
ASN_86 -2.94389 0.16936 3.68631 -0.19688 0.03733 0.31457 1.13607 -1.7727 -0.01212 -0.1158 -0.84411 -0.3723 0 0 0 0 0 0.42697 -0.04039 0.02697 0 1.84542 -0.20078 0 -0.93687 -0.29956 0.4739 0.3815
SER_87 -2.85167 0.36422 3.75499 -0.0361 0 0.07887 2.31478 -1.69577 -0 -0 -0.75297 -0.13291 0 0 -0.78803 0 0 1.886 -0.00105 0.08561 0.4916 0 0.17689 0.6515 -0.77834 0.86842 28.5957 32.2317
GLY_88 -2.3934 0.39379 1.99607 -5e-05 0 0 1.03261 -1.20176 -0.02058 -0.10319 -0.59174 -0.36596 0 0 0 0 0 0.60664 -0.14759 0 0 0 -1.42913 0 0.83697 0.63486 28.6135 27.8611
SER_89 -2.59631 0.26682 3.28115 -0.02838 0 0.06618 1.64426 -1.5909 -0.02212 -0.13804 -0.60911 -0.41874 0 0 -0.78803 0 0 0.11206 -0.00737 0.0055 0.33115 0 -0.26347 0.60484 -0.77834 -0.78701 0.44035 -1.27552
ASP_90 -3.56443 0.31287 2.78436 -0.1069 0.00342 0.30079 0.3467 -1.4481 -0.02871 -0.13653 -1.4237 -0.3741 0 0 0 0 0 0.05319 -0.06526 0.00704 0 2.07067 0.01245 0 -2.3716 -0.5104 0.23721 -3.90102
VAL_91 -5.19762 0.5004 3.53219 -0.27383 0.17274 0.06 2.56052 -2.20704 -0.00244 -0.01227 -2.20673 -0.25525 0 0 0 0 0 0.07204 0.01426 0.00791 0.28181 0 -0.79392 0 1.9342 -0.50345 0.52356 -1.79292
LEU_92 -4.10905 0.30472 1.12441 -0.55501 0.23408 0.1289 0.27686 -1.20231 -0.00852 -0.02698 -0.15873 0.31005 0 0 0 0 0 0.01476 -0.04581 0.00957 0.49596 0 -0.2277 0 0.18072 -0.3415 0.546 -3.04958
TYR_93 -11.4961 0.90538 5.21613 -0.93905 0.12025 0.19023 4.04518 -3.6879 -0.00152 -0.00814 -3.04343 -0.47299 0 0 -0.81826 0 0 0.01548 0.08981 0.07607 0 2.50113 -0.06349 0.00018 1.2797 -0.18205 0.45296 -5.82044
GLN_94 -4.3152 0.6585 2.35831 -0.2489 0.03604 0.20255 0.47784 -1.3561 -0.01004 -0.03511 -0.28329 -0.75594 0 0 0 0 0 0.03521 0.17878 0.00048 0 3.04294 -0.00422 0 -0.18838 -0.13656 0.98494 0.64183
PRO_95 -6.24234 1.14078 3.41315 -0.13124 3e-05 0.09613 0.77459 -1.34398 -0 -0 -0.01488 0.25595 0 0 0 0 0 0.01807 -0.01451 0.00275 0.24403 0 -1.16059 0 -2.4119 -0.322 1.60274 -4.09323
PRO_96 -5.21252 0.67481 2.9586 -0.12995 1e-05 0.09441 1.01425 -1.28888 -0 -0 -1.31767 0.2436 0 0 -0.64901 0 0 0.0165 -0.04043 0.06275 0.1425 0 -1.22136 0 -2.4119 -0.45047 1.04731 -6.46746
GLN_97 -1.97971 0.07757 1.9717 -0.37546 0.07745 0.24303 0.83883 -0.9537 -0.01589 -0.11179 -1.1106 -0.2144 0 0 0 0 0 0.63899 -0.04333 0.00822 0 2.71429 0.13757 0 -0.18838 -0.32472 0.34329 1.73296
THR_98 -4.55206 0.66691 1.04795 -0.16534 0.07122 0.11754 0.95033 -1.20007 -0.00809 -0.09239 0.51559 -1.5972 0 0 0 0 0 0.90971 0.13437 0.0091 0.32813 0 0.69597 2.27903 -1.0874 0.88734 0.48897 0.39962
SER_99 -1.73939 0.09361 2.13021 -0.03037 3e-05 0.05214 0.59232 -0.97615 -0.00472 -0.02989 -0.77942 -1.00881 0 0 0 0 0 0.11662 -0.00821 0.00018 0.25523 0 -0.30483 0.61289 -0.77834 0.64304 0.97667 -0.18719
ILE_100 -6.54483 1.17214 1.18218 -0.64073 0.7653 0.19911 0.95875 -1.51996 -0.01117 -0.0819 0.19752 0.31514 0 0 0 0 0 0.28699 0.1533 0.28268 1.09314 0 0.89241 0 0.73287 -0.25622 1.33009 0.50682
THR_101 -3.52662 0.62436 2.7129 -0.22617 0.21958 0.10432 1.85781 -1.67416 -0.01714 -0.16186 -1.34987 -1.22095 0 0 -0.59054 0 0 0.07284 -0.04376 0.17316 1.55695 0 0.28482 2.30192 -1.0874 0.02995 0.82956 0.8697
SER_102 -2.64602 0.31977 3.45412 -0.02885 8e-05 0.04584 2.16704 -1.65526 -0.01017 -0.11713 -1.47486 -1.00828 0 0 0 0 0 0.06102 -0.11537 0.00759 0.15847 0 -0.27926 0.60812 -0.77834 -0.35539 0.29611 -1.35077
ALA_103 -3.39447 0.43987 2.85654 -0.02519 0.00047 0 1.84661 -1.77034 -0 -0 -0.79516 -0.40916 0 0 -1.54299 0 0 0.00662 -0.10031 0 0 0 -0.16772 0 1.8394 -0.53282 0.22144 -1.52721
VAL_104 -7.93988 2.00946 2.47605 -0.32056 0.31835 0.07425 2.87022 -2.43296 -0 -0 -2.05211 -0.27768 0 0 -0.95939 0 0 0.01893 0.04174 0.03565 0.22096 0 -0.15863 0 1.9342 -0.38312 0.61354 -3.91099
LEU_105 -6.49309 0.99381 2.38712 -0.4943 0.22264 0.11951 1.45507 -1.89332 -0.04719 -0.29571 -0.85688 0.1474 0 0 0 0 0 0.0475 -0.02703 0.22335 0.31373 0 -0.24182 0 0.18072 -0.07677 1.15969 -3.1756
GLN:CtermProteinFull_106 -3.09779 0.49378 5.32021 -0.57389 0.07325 0.67333 2.47028 -2.2284 -0 -0 -5.02362 -0.44336 0 0 -1.32581 0 0 0.02344 0 0.20635 0 1.8283 0 0 -0.18838 0.04771 1.16863 -0.57596
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.0665 0 0 0 0 0 0 0 0 0 14.0665
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15733 DOMAINID 15660 MODEL 4 SSGCID - BewuA.18928.a.5 nsp4
MODEL     4
REMARK    Rerank model04.pdb score: 224.768 tmscore: 0.72581 3vc8A_204 prob: 100 ident: 59.04
ATOM      1  N   SER A   1     -11.970  -7.962  -0.446  1.00  6.210          N  
ATOM      2  CA  SER A   1     -12.214  -9.134   0.381  1.00  5.880          C  
ATOM      3  C   SER A   1     -12.270  -8.760   1.846  1.00  5.120          C  
ATOM      4  O   SER A   1     -13.339  -8.699   2.448  1.00  5.060          O  
ATOM      5  CB  SER A   1     -11.144 -10.176   0.199  1.00  8.360          C  
ATOM      6  OG  SER A   1      -9.932  -9.694   0.659  1.00  8.360          O  
ATOM      7 1H   SER A   1     -12.422  -8.075  -1.344  1.00  7.450          H  
ATOM      8 2H   SER A   1     -12.364  -7.163   0.020  1.00  7.450          H  
ATOM      9 3H   SER A   1     -10.972  -7.828  -0.561  1.00  7.450          H  
ATOM     10  HA  SER A   1     -13.176  -9.564   0.100  1.00  7.060          H  
ATOM     11 1HB  SER A   1     -11.413 -11.070   0.760  1.00 10.040          H  
ATOM     12 2HB  SER A   1     -11.068 -10.461  -0.838  1.00 10.040          H  
ATOM     13  HG  SER A   1      -9.274 -10.367   0.418  1.00 10.040          H  
ATOM     14  N   ASN A   2     -11.101  -8.549   2.428  1.00  4.910          N  
ATOM     15  CA  ASN A   2     -10.925  -8.247   3.840  1.00  4.500          C  
ATOM     16  C   ASN A   2     -10.572  -6.787   4.135  1.00  3.790          C  
ATOM     17  O   ASN A   2      -9.931  -6.485   5.137  1.00  4.190          O  
ATOM     18  CB  ASN A   2      -9.896  -9.196   4.368  1.00  6.460          C  
ATOM     19  CG  ASN A   2      -8.656  -9.006   3.652  1.00  6.460          C  
ATOM     20  OD1 ASN A   2      -8.621  -8.337   2.605  1.00  6.460          O  
ATOM     21  ND2 ASN A   2      -7.634  -9.561   4.139  1.00  6.460          N  
ATOM     22  H   ASN A   2     -10.249  -8.621   1.867  1.00  5.890          H  
ATOM     23  HA  ASN A   2     -11.869  -8.449   4.349  1.00  5.400          H  
ATOM     24 1HB  ASN A   2      -9.732  -9.035   5.434  1.00  7.760          H  
ATOM     25 2HB  ASN A   2     -10.229 -10.215   4.225  1.00  7.760          H  
ATOM     26 1HD2 ASN A   2      -6.750  -9.447   3.672  1.00  7.760          H  
ATOM     27 2HD2 ASN A   2      -7.716 -10.085   4.983  1.00  7.760          H  
ATOM     28  N   TYR A   3     -10.982  -5.890   3.248  1.00  3.180          N  
ATOM     29  CA  TYR A   3     -10.746  -4.463   3.388  1.00  2.950          C  
ATOM     30  C   TYR A   3     -11.394  -3.928   4.643  1.00  2.250          C  
ATOM     31  O   TYR A   3     -12.552  -4.244   4.938  1.00  2.430          O  
ATOM     32  CB  TYR A   3     -11.325  -3.721   2.186  1.00  4.220          C  
ATOM     33  CG  TYR A   3     -11.121  -2.232   2.220  1.00  4.220          C  
ATOM     34  CD1 TYR A   3      -9.914  -1.710   1.822  1.00  4.220          C  
ATOM     35  CD2 TYR A   3     -12.142  -1.391   2.651  1.00  4.220          C  
ATOM     36  CE1 TYR A   3      -9.711  -0.359   1.835  1.00  4.220          C  
ATOM     37  CE2 TYR A   3     -11.937  -0.030   2.671  1.00  4.220          C  
ATOM     38  CZ  TYR A   3     -10.725   0.487   2.261  1.00  4.220          C  
ATOM     39  OH  TYR A   3     -10.521   1.849   2.266  1.00  4.220          O  
ATOM     40  H   TYR A   3     -11.508  -6.203   2.449  1.00  3.820          H  
ATOM     41  HA  TYR A   3      -9.671  -4.284   3.459  1.00  3.540          H  
ATOM     42 1HB  TYR A   3     -10.869  -4.104   1.275  1.00  5.070          H  
ATOM     43 2HB  TYR A   3     -12.394  -3.916   2.124  1.00  5.070          H  
ATOM     44  HD1 TYR A   3      -9.125  -2.378   1.491  1.00  5.070          H  
ATOM     45  HD2 TYR A   3     -13.097  -1.806   2.973  1.00  5.070          H  
ATOM     46  HE1 TYR A   3      -8.759   0.045   1.515  1.00  5.070          H  
ATOM     47  HE2 TYR A   3     -12.729   0.636   3.007  1.00  5.070          H  
ATOM     48  HH  TYR A   3     -11.295   2.288   2.626  1.00  5.070          H  
ATOM     49  N   LEU A   4     -10.669  -3.114   5.385  1.00  2.130          N  
ATOM     50  CA  LEU A   4     -11.284  -2.543   6.562  1.00  2.120          C  
ATOM     51  C   LEU A   4     -11.731  -1.118   6.310  1.00  2.120          C  
ATOM     52  O   LEU A   4     -11.001  -0.299   5.755  1.00  2.510          O  
ATOM     53  CB  LEU A   4     -10.332  -2.596   7.756  1.00  2.970          C  
ATOM     54  CG  LEU A   4      -9.871  -3.967   8.245  1.00  2.970          C  
ATOM     55  CD1 LEU A   4      -8.850  -3.738   9.344  1.00  2.970          C  
ATOM     56  CD2 LEU A   4     -11.046  -4.788   8.769  1.00  2.970          C  
ATOM     57  H   LEU A   4      -9.710  -2.889   5.095  1.00  2.560          H  
ATOM     58  HA  LEU A   4     -12.174  -3.114   6.802  1.00  2.540          H  
ATOM     59 1HB  LEU A   4      -9.443  -2.087   7.483  1.00  3.570          H  
ATOM     60 2HB  LEU A   4     -10.779  -2.074   8.589  1.00  3.570          H  
ATOM     61  HG  LEU A   4      -9.401  -4.506   7.431  1.00  3.570          H  
ATOM     62 1HD1 LEU A   4      -8.483  -4.694   9.711  1.00  3.570          H  
ATOM     63 2HD1 LEU A   4      -8.018  -3.157   8.941  1.00  3.570          H  
ATOM     64 3HD1 LEU A   4      -9.301  -3.201  10.152  1.00  3.570          H  
ATOM     65 1HD2 LEU A   4     -10.676  -5.751   9.121  1.00  3.570          H  
ATOM     66 2HD2 LEU A   4     -11.526  -4.260   9.592  1.00  3.570          H  
ATOM     67 3HD2 LEU A   4     -11.768  -4.961   7.974  1.00  3.570          H  
ATOM     68  N   LYS A   5     -12.912  -0.804   6.833  1.00  2.080          N  
ATOM     69  CA  LYS A   5     -13.491   0.530   6.754  1.00  2.420          C  
ATOM     70  C   LYS A   5     -13.218   1.289   8.035  1.00  2.160          C  
ATOM     71  O   LYS A   5     -13.779   2.357   8.293  1.00  2.480          O  
ATOM     72  CB  LYS A   5     -14.981   0.441   6.452  1.00  3.250          C  
ATOM     73  CG  LYS A   5     -15.273  -0.156   5.077  1.00  3.250          C  
ATOM     74  CD  LYS A   5     -16.764  -0.215   4.788  1.00  3.250          C  
ATOM     75  CE  LYS A   5     -17.034  -0.807   3.407  1.00  3.250          C  
ATOM     76  NZ  LYS A   5     -18.495  -0.904   3.116  1.00  3.250          N  
ATOM     77  H   LYS A   5     -13.452  -1.542   7.269  1.00  2.500          H  
ATOM     78  HA  LYS A   5     -13.005   1.073   5.941  1.00  2.900          H  
ATOM     79 1HB  LYS A   5     -15.473  -0.170   7.207  1.00  3.900          H  
ATOM     80 2HB  LYS A   5     -15.422   1.437   6.492  1.00  3.900          H  
ATOM     81 1HG  LYS A   5     -14.790   0.455   4.317  1.00  3.900          H  
ATOM     82 2HG  LYS A   5     -14.854  -1.162   5.022  1.00  3.900          H  
ATOM     83 1HD  LYS A   5     -17.257  -0.831   5.542  1.00  3.900          H  
ATOM     84 2HD  LYS A   5     -17.183   0.790   4.833  1.00  3.900          H  
ATOM     85 1HE  LYS A   5     -16.565  -0.177   2.652  1.00  3.900          H  
ATOM     86 2HE  LYS A   5     -16.596  -1.805   3.355  1.00  3.900          H  
ATOM     87 1HZ  LYS A   5     -18.631  -1.300   2.196  1.00  3.900          H  
ATOM     88 2HZ  LYS A   5     -18.939  -1.497   3.804  1.00  3.900          H  
ATOM     89 3HZ  LYS A   5     -18.910   0.017   3.150  1.00  3.900          H  
ATOM     90  N   ARG A   6     -12.385   0.689   8.861  1.00  1.750          N  
ATOM     91  CA  ARG A   6     -11.973   1.304  10.076  1.00  1.630          C  
ATOM     92  C   ARG A   6     -11.118   2.464   9.635  1.00  1.170          C  
ATOM     93  O   ARG A   6     -10.347   2.360   8.678  1.00  1.180          O  
ATOM     94  CB  ARG A   6     -11.131   0.359  10.924  1.00  2.330          C  
ATOM     95  CG  ARG A   6     -11.854  -0.880  11.428  1.00  2.330          C  
ATOM     96  CD  ARG A   6     -10.984  -1.734  12.295  1.00  2.330          C  
ATOM     97  NE  ARG A   6     -11.633  -3.007  12.591  1.00  2.330          N  
ATOM     98  CZ  ARG A   6     -11.097  -4.037  13.291  1.00  2.330          C  
ATOM     99  NH1 ARG A   6      -9.880  -3.975  13.811  1.00  2.330          N  
ATOM    100  NH2 ARG A   6     -11.819  -5.138  13.460  1.00  2.330          N  
ATOM    101  H   ARG A   6     -11.996  -0.197   8.591  1.00  2.100          H  
ATOM    102  HA  ARG A   6     -12.837   1.666  10.634  1.00  1.960          H  
ATOM    103 1HB  ARG A   6     -10.270   0.026  10.341  1.00  2.800          H  
ATOM    104 2HB  ARG A   6     -10.742   0.901  11.790  1.00  2.800          H  
ATOM    105 1HG  ARG A   6     -12.724  -0.577  12.009  1.00  2.800          H  
ATOM    106 2HG  ARG A   6     -12.180  -1.481  10.581  1.00  2.800          H  
ATOM    107 1HD  ARG A   6     -10.037  -1.922  11.809  1.00  2.800          H  
ATOM    108 2HD  ARG A   6     -10.802  -1.217  13.238  1.00  2.800          H  
ATOM    109  HE  ARG A   6     -12.569  -3.134  12.230  1.00  2.800          H  
ATOM    110 1HH1 ARG A   6      -9.283  -3.138  13.718  1.00  2.800          H  
ATOM    111 2HH1 ARG A   6      -9.515  -4.759  14.327  1.00  2.800          H  
ATOM    112 1HH2 ARG A   6     -12.750  -5.199  13.070  1.00  2.800          H  
ATOM    113 2HH2 ARG A   6     -11.443  -5.918  13.980  1.00  2.800          H  
ATOM    114  N   ARG A   7     -11.258   3.567  10.320  1.00  1.040          N  
ATOM    115  CA  ARG A   7     -10.375   4.664  10.082  1.00  0.910          C  
ATOM    116  C   ARG A   7      -9.026   4.209  10.558  1.00  0.800          C  
ATOM    117  O   ARG A   7      -8.925   3.583  11.613  1.00  1.010          O  
ATOM    118  CB  ARG A   7     -10.786   5.909  10.862  1.00  1.330          C  
ATOM    119  CG  ARG A   7     -12.051   6.584  10.393  1.00  1.330          C  
ATOM    120  CD  ARG A   7     -12.404   7.774  11.231  1.00  1.330          C  
ATOM    121  NE  ARG A   7     -12.880   7.412  12.571  1.00  1.330          N  
ATOM    122  CZ  ARG A   7     -13.173   8.295  13.554  1.00  1.330          C  
ATOM    123  NH1 ARG A   7     -13.020   9.591  13.359  1.00  1.330          N  
ATOM    124  NH2 ARG A   7     -13.627   7.856  14.717  1.00  1.330          N  
ATOM    125  H   ARG A   7     -11.950   3.612  11.052  1.00  1.250          H  
ATOM    126  HA  ARG A   7     -10.334   4.884   9.015  1.00  1.090          H  
ATOM    127 1HB  ARG A   7     -10.925   5.647  11.906  1.00  1.590          H  
ATOM    128 2HB  ARG A   7      -9.982   6.645  10.823  1.00  1.590          H  
ATOM    129 1HG  ARG A   7     -11.919   6.916   9.365  1.00  1.590          H  
ATOM    130 2HG  ARG A   7     -12.877   5.875  10.439  1.00  1.590          H  
ATOM    131 1HD  ARG A   7     -11.511   8.397  11.342  1.00  1.590          H  
ATOM    132 2HD  ARG A   7     -13.187   8.343  10.729  1.00  1.590          H  
ATOM    133  HE  ARG A   7     -13.019   6.431  12.770  1.00  1.590          H  
ATOM    134 1HH1 ARG A   7     -12.677   9.935  12.475  1.00  1.590          H  
ATOM    135 2HH1 ARG A   7     -13.247  10.245  14.096  1.00  1.590          H  
ATOM    136 1HH2 ARG A   7     -13.749   6.865  14.869  1.00  1.590          H  
ATOM    137 2HH2 ARG A   7     -13.854   8.509  15.453  1.00  1.590          H  
ATOM    138  N   VAL A   8      -7.984   4.561   9.828  1.00  0.700          N  
ATOM    139  CA  VAL A   8      -6.654   4.242  10.304  1.00  0.740          C  
ATOM    140  C   VAL A   8      -5.936   5.487  10.774  1.00  0.640          C  
ATOM    141  O   VAL A   8      -4.884   5.391  11.415  1.00  0.600          O  
ATOM    142  CB  VAL A   8      -5.839   3.438   9.255  1.00  1.020          C  
ATOM    143  CG1 VAL A   8      -6.529   2.110   9.025  1.00  1.020          C  
ATOM    144  CG2 VAL A   8      -5.718   4.167   7.912  1.00  1.020          C  
ATOM    145  H   VAL A   8      -8.132   5.033   8.948  1.00  0.840          H  
ATOM    146  HA  VAL A   8      -6.763   3.595  11.166  1.00  0.890          H  
ATOM    147  HB  VAL A   8      -4.864   3.277   9.630  1.00  1.220          H  
ATOM    148 1HG1 VAL A   8      -5.959   1.524   8.321  1.00  1.220          H  
ATOM    149 2HG1 VAL A   8      -6.613   1.561   9.954  1.00  1.220          H  
ATOM    150 3HG1 VAL A   8      -7.531   2.290   8.633  1.00  1.220          H  
ATOM    151 1HG2 VAL A   8      -5.138   3.552   7.219  1.00  1.220          H  
ATOM    152 2HG2 VAL A   8      -6.706   4.337   7.492  1.00  1.220          H  
ATOM    153 3HG2 VAL A   8      -5.220   5.101   8.044  1.00  1.220          H  
ATOM    154  N   VAL A   9      -6.545   6.635  10.475  1.00  0.690          N  
ATOM    155  CA  VAL A   9      -6.097   7.965  10.863  1.00  0.660          C  
ATOM    156  C   VAL A   9      -7.268   8.708  11.490  1.00  0.800          C  
ATOM    157  O   VAL A   9      -8.360   8.746  10.921  1.00  0.960          O  
ATOM    158  CB  VAL A   9      -5.575   8.777   9.653  1.00  0.940          C  
ATOM    159  CG1 VAL A   9      -5.148  10.172  10.110  1.00  0.940          C  
ATOM    160  CG2 VAL A   9      -4.392   8.063   8.996  1.00  0.940          C  
ATOM    161  H   VAL A   9      -7.407   6.563   9.958  1.00  0.830          H  
ATOM    162  HA  VAL A   9      -5.310   7.881  11.611  1.00  0.790          H  
ATOM    163  HB  VAL A   9      -6.380   8.894   8.932  1.00  1.120          H  
ATOM    164 1HG1 VAL A   9      -4.798  10.745   9.255  1.00  1.120          H  
ATOM    165 2HG1 VAL A   9      -5.980  10.705  10.560  1.00  1.120          H  
ATOM    166 3HG1 VAL A   9      -4.353  10.090  10.823  1.00  1.120          H  
ATOM    167 1HG2 VAL A   9      -4.048   8.646   8.146  1.00  1.120          H  
ATOM    168 2HG2 VAL A   9      -3.584   7.952   9.695  1.00  1.120          H  
ATOM    169 3HG2 VAL A   9      -4.696   7.102   8.661  1.00  1.120          H  
ATOM    170  N   PHE A  10      -7.043   9.289  12.651  1.00  0.830          N  
ATOM    171  CA  PHE A  10      -8.062  10.054  13.336  1.00  1.020          C  
ATOM    172  C   PHE A  10      -7.714  11.525  13.214  1.00  0.810          C  
ATOM    173  O   PHE A  10      -6.785  12.030  13.853  1.00  0.790          O  
ATOM    174  CB  PHE A  10      -8.208   9.545  14.773  1.00  1.350          C  
ATOM    175  CG  PHE A  10      -8.927   8.153  14.874  1.00  1.350          C  
ATOM    176  CD1 PHE A  10      -8.497   7.003  14.195  1.00  1.350          C  
ATOM    177  CD2 PHE A  10     -10.028   8.014  15.693  1.00  1.350          C  
ATOM    178  CE1 PHE A  10      -9.155   5.813  14.316  1.00  1.350          C  
ATOM    179  CE2 PHE A  10     -10.673   6.799  15.822  1.00  1.350          C  
ATOM    180  CZ  PHE A  10     -10.236   5.705  15.125  1.00  1.350          C  
ATOM    181  H   PHE A  10      -6.103   9.245  13.055  1.00  1.000          H  
ATOM    182  HA  PHE A  10      -9.018   9.893  12.837  1.00  1.220          H  
ATOM    183 1HB  PHE A  10      -7.219   9.454  15.224  1.00  1.620          H  
ATOM    184 2HB  PHE A  10      -8.771  10.269  15.357  1.00  1.620          H  
ATOM    185  HD1 PHE A  10      -7.643   7.032  13.559  1.00  1.620          H  
ATOM    186  HD2 PHE A  10     -10.388   8.877  16.252  1.00  1.620          H  
ATOM    187  HE1 PHE A  10      -8.802   4.938  13.767  1.00  1.620          H  
ATOM    188  HE2 PHE A  10     -11.536   6.710  16.479  1.00  1.620          H  
ATOM    189  HZ  PHE A  10     -10.745   4.748  15.225  1.00  1.620          H  
ATOM    190  N   ASN A  11      -8.502  12.231  12.416  1.00  0.840          N  
ATOM    191  CA  ASN A  11      -8.216  13.611  12.085  1.00  0.800          C  
ATOM    192  C   ASN A  11      -6.822  13.672  11.453  1.00  0.860          C  
ATOM    193  O   ASN A  11      -6.630  13.182  10.343  1.00  1.000          O  
ATOM    194  CB  ASN A  11      -8.366  14.516  13.298  1.00  1.140          C  
ATOM    195  CG  ASN A  11      -9.772  14.508  13.823  1.00  1.140          C  
ATOM    196  OD1 ASN A  11     -10.735  14.265  13.082  1.00  1.140          O  
ATOM    197  ND2 ASN A  11      -9.913  14.769  15.096  1.00  1.140          N  
ATOM    198  H   ASN A  11      -9.280  11.768  11.964  1.00  1.010          H  
ATOM    199  HA  ASN A  11      -8.926  13.943  11.325  1.00  0.960          H  
ATOM    200 1HB  ASN A  11      -7.696  14.232  14.100  1.00  1.360          H  
ATOM    201 2HB  ASN A  11      -8.117  15.538  13.014  1.00  1.360          H  
ATOM    202 1HD2 ASN A  11     -10.825  14.780  15.508  1.00  1.360          H  
ATOM    203 2HD2 ASN A  11      -9.110  14.959  15.662  1.00  1.360          H  
ATOM    204  N   GLY A  12      -5.858  14.311  12.107  1.00  0.890          N  
ATOM    205  CA  GLY A  12      -4.518  14.405  11.533  1.00  1.090          C  
ATOM    206  C   GLY A  12      -3.504  13.387  12.083  1.00  1.050          C  
ATOM    207  O   GLY A  12      -2.319  13.466  11.755  1.00  1.260          O  
ATOM    208  H   GLY A  12      -6.043  14.708  13.015  1.00  1.070          H  
ATOM    209 1HA  GLY A  12      -4.586  14.288  10.451  1.00  1.310          H  
ATOM    210 2HA  GLY A  12      -4.136  15.409  11.707  1.00  1.310          H  
ATOM    211  N   VAL A  13      -3.937  12.448  12.930  1.00  0.860          N  
ATOM    212  CA  VAL A  13      -2.982  11.536  13.559  1.00  0.920          C  
ATOM    213  C   VAL A  13      -3.214  10.049  13.295  1.00  0.750          C  
ATOM    214  O   VAL A  13      -4.297   9.503  13.533  1.00  0.730          O  
ATOM    215  CB  VAL A  13      -2.962  11.807  15.086  1.00  1.260          C  
ATOM    216  CG1 VAL A  13      -2.007  10.853  15.807  1.00  1.260          C  
ATOM    217  CG2 VAL A  13      -2.526  13.260  15.335  1.00  1.260          C  
ATOM    218  H   VAL A  13      -4.933  12.392  13.166  1.00  1.030          H  
ATOM    219  HA  VAL A  13      -1.991  11.778  13.176  1.00  1.100          H  
ATOM    220  HB  VAL A  13      -3.963  11.647  15.492  1.00  1.520          H  
ATOM    221 1HG1 VAL A  13      -2.020  11.070  16.873  1.00  1.520          H  
ATOM    222 2HG1 VAL A  13      -2.316   9.825  15.659  1.00  1.520          H  
ATOM    223 3HG1 VAL A  13      -0.996  10.985  15.425  1.00  1.520          H  
ATOM    224 1HG2 VAL A  13      -2.521  13.458  16.405  1.00  1.520          H  
ATOM    225 2HG2 VAL A  13      -1.526  13.412  14.930  1.00  1.520          H  
ATOM    226 3HG2 VAL A  13      -3.217  13.942  14.852  1.00  1.520          H  
ATOM    227  N   SER A  14      -2.165   9.385  12.820  1.00  0.790          N  
ATOM    228  CA  SER A  14      -2.219   7.958  12.533  1.00  0.670          C  
ATOM    229  C   SER A  14      -2.576   7.199  13.797  1.00  0.700          C  
ATOM    230  O   SER A  14      -2.054   7.492  14.873  1.00  0.860          O  
ATOM    231  CB  SER A  14      -0.885   7.497  12.002  1.00  0.990          C  
ATOM    232  OG  SER A  14      -0.578   8.132  10.788  1.00  0.990          O  
ATOM    233  H   SER A  14      -1.309   9.892  12.634  1.00  0.950          H  
ATOM    234  HA  SER A  14      -2.987   7.766  11.795  1.00  0.800          H  
ATOM    235 1HB  SER A  14      -0.108   7.712  12.732  1.00  1.180          H  
ATOM    236 2HB  SER A  14      -0.914   6.420  11.861  1.00  1.180          H  
ATOM    237  HG  SER A  14       0.262   7.759  10.500  1.00  1.180          H  
ATOM    238  N   PHE A  15      -3.441   6.199  13.666  1.00  0.650          N  
ATOM    239  CA  PHE A  15      -3.923   5.412  14.798  1.00  0.820          C  
ATOM    240  C   PHE A  15      -3.667   3.898  14.738  1.00  0.750          C  
ATOM    241  O   PHE A  15      -3.205   3.292  15.721  1.00  0.820          O  
ATOM    242  CB  PHE A  15      -5.426   5.646  14.855  1.00  1.080          C  
ATOM    243  CG  PHE A  15      -6.171   4.997  15.943  1.00  1.080          C  
ATOM    244  CD1 PHE A  15      -6.207   5.550  17.201  1.00  1.080          C  
ATOM    245  CD2 PHE A  15      -6.862   3.823  15.704  1.00  1.080          C  
ATOM    246  CE1 PHE A  15      -6.927   4.947  18.202  1.00  1.080          C  
ATOM    247  CE2 PHE A  15      -7.578   3.218  16.696  1.00  1.080          C  
ATOM    248  CZ  PHE A  15      -7.615   3.781  17.950  1.00  1.080          C  
ATOM    249  H   PHE A  15      -3.820   5.994  12.746  1.00  0.780          H  
ATOM    250  HA  PHE A  15      -3.458   5.804  15.701  1.00  0.980          H  
ATOM    251 1HB  PHE A  15      -5.600   6.721  14.931  1.00  1.300          H  
ATOM    252 2HB  PHE A  15      -5.866   5.323  13.914  1.00  1.300          H  
ATOM    253  HD1 PHE A  15      -5.666   6.477  17.394  1.00  1.300          H  
ATOM    254  HD2 PHE A  15      -6.840   3.380  14.706  1.00  1.300          H  
ATOM    255  HE1 PHE A  15      -6.957   5.393  19.196  1.00  1.300          H  
ATOM    256  HE2 PHE A  15      -8.119   2.294  16.490  1.00  1.300          H  
ATOM    257  HZ  PHE A  15      -8.186   3.303  18.744  1.00  1.300          H  
ATOM    258  N   SER A  16      -3.947   3.301  13.578  1.00  0.680          N  
ATOM    259  CA  SER A  16      -3.993   1.844  13.421  1.00  0.710          C  
ATOM    260  C   SER A  16      -2.698   1.065  13.540  1.00  0.590          C  
ATOM    261  O   SER A  16      -1.584   1.612  13.474  1.00  0.580          O  
ATOM    262  CB  SER A  16      -4.558   1.514  12.084  1.00  0.980          C  
ATOM    263  OG  SER A  16      -3.679   1.886  11.073  1.00  0.980          O  
ATOM    264  H   SER A  16      -4.231   3.875  12.781  1.00  0.820          H  
ATOM    265  HA  SER A  16      -4.676   1.457  14.182  1.00  0.850          H  
ATOM    266 1HB  SER A  16      -4.744   0.482  12.028  1.00  1.180          H  
ATOM    267 2HB  SER A  16      -5.493   2.008  11.974  1.00  1.180          H  
ATOM    268  HG  SER A  16      -4.078   1.569  10.257  1.00  1.180          H  
ATOM    269  N   THR A  17      -2.879  -0.243  13.741  1.00  0.570          N  
ATOM    270  CA  THR A  17      -1.795  -1.215  13.856  1.00  0.530          C  
ATOM    271  C   THR A  17      -1.335  -1.638  12.482  1.00  0.430          C  
ATOM    272  O   THR A  17      -1.995  -1.341  11.484  1.00  0.390          O  
ATOM    273  CB  THR A  17      -2.247  -2.483  14.610  1.00  0.760          C  
ATOM    274  OG1 THR A  17      -3.247  -3.179  13.826  1.00  0.760          O  
ATOM    275  CG2 THR A  17      -2.848  -2.098  15.943  1.00  0.760          C  
ATOM    276  H   THR A  17      -3.850  -0.596  13.790  1.00  0.680          H  
ATOM    277  HA  THR A  17      -0.953  -0.761  14.382  1.00  0.640          H  
ATOM    278  HB  THR A  17      -1.392  -3.135  14.770  1.00  0.910          H  
ATOM    279  HG1 THR A  17      -3.539  -3.969  14.305  1.00  0.910          H  
ATOM    280 1HG2 THR A  17      -3.165  -2.996  16.471  1.00  0.910          H  
ATOM    281 2HG2 THR A  17      -2.099  -1.573  16.534  1.00  0.910          H  
ATOM    282 3HG2 THR A  17      -3.710  -1.449  15.788  1.00  0.910          H  
ATOM    283  N   PHE A  18      -0.218  -2.359  12.417  1.00  0.410          N  
ATOM    284  CA  PHE A  18       0.265  -2.877  11.141  1.00  0.330          C  
ATOM    285  C   PHE A  18      -0.775  -3.709  10.404  1.00  0.330          C  
ATOM    286  O   PHE A  18      -1.017  -3.493   9.214  1.00  0.320          O  
ATOM    287  CB  PHE A  18       1.521  -3.709  11.368  1.00  0.490          C  
ATOM    288  CG  PHE A  18       2.065  -4.401  10.152  1.00  0.490          C  
ATOM    289  CD1 PHE A  18       2.892  -3.743   9.231  1.00  0.490          C  
ATOM    290  CD2 PHE A  18       1.778  -5.744   9.943  1.00  0.490          C  
ATOM    291  CE1 PHE A  18       3.404  -4.436   8.142  1.00  0.490          C  
ATOM    292  CE2 PHE A  18       2.286  -6.409   8.875  1.00  0.490          C  
ATOM    293  CZ  PHE A  18       3.098  -5.765   7.972  1.00  0.490          C  
ATOM    294  H   PHE A  18       0.314  -2.524  13.290  1.00  0.490          H  
ATOM    295  HA  PHE A  18       0.504  -2.046  10.506  1.00  0.400          H  
ATOM    296 1HB  PHE A  18       2.306  -3.062  11.766  1.00  0.590          H  
ATOM    297 2HB  PHE A  18       1.325  -4.464  12.131  1.00  0.590          H  
ATOM    298  HD1 PHE A  18       3.136  -2.690   9.375  1.00  0.590          H  
ATOM    299  HD2 PHE A  18       1.145  -6.278  10.652  1.00  0.590          H  
ATOM    300  HE1 PHE A  18       4.051  -3.936   7.426  1.00  0.590          H  
ATOM    301  HE2 PHE A  18       2.052  -7.451   8.754  1.00  0.590          H  
ATOM    302  HZ  PHE A  18       3.499  -6.310   7.127  1.00  0.590          H  
ATOM    303  N   GLU A  19      -1.383  -4.669  11.100  1.00  0.400          N  
ATOM    304  CA  GLU A  19      -2.353  -5.552  10.470  1.00  0.450          C  
ATOM    305  C   GLU A  19      -3.551  -4.780   9.933  1.00  0.470          C  
ATOM    306  O   GLU A  19      -4.084  -5.117   8.877  1.00  0.550          O  
ATOM    307  CB  GLU A  19      -2.826  -6.600  11.472  1.00  0.610          C  
ATOM    308  CG  GLU A  19      -1.771  -7.624  11.839  1.00  0.610          C  
ATOM    309  CD  GLU A  19      -2.229  -8.583  12.895  1.00  0.610          C  
ATOM    310  OE1 GLU A  19      -3.214  -8.313  13.539  1.00  0.610          O  
ATOM    311  OE2 GLU A  19      -1.599  -9.594  13.039  1.00  0.610          O  
ATOM    312  H   GLU A  19      -1.154  -4.785  12.077  1.00  0.480          H  
ATOM    313  HA  GLU A  19      -1.867  -6.055   9.634  1.00  0.540          H  
ATOM    314 1HB  GLU A  19      -3.151  -6.103  12.387  1.00  0.730          H  
ATOM    315 2HB  GLU A  19      -3.686  -7.130  11.062  1.00  0.730          H  
ATOM    316 1HG  GLU A  19      -1.500  -8.185  10.945  1.00  0.730          H  
ATOM    317 2HG  GLU A  19      -0.881  -7.103  12.188  1.00  0.730          H  
ATOM    318  N   GLU A  20      -3.999  -3.771  10.679  1.00  0.470          N  
ATOM    319  CA  GLU A  20      -5.116  -2.960  10.226  1.00  0.510          C  
ATOM    320  C   GLU A  20      -4.721  -2.062   9.061  1.00  0.460          C  
ATOM    321  O   GLU A  20      -5.438  -1.951   8.071  1.00  0.510          O  
ATOM    322  CB  GLU A  20      -5.618  -2.086  11.363  1.00  0.700          C  
ATOM    323  CG  GLU A  20      -6.345  -2.781  12.481  1.00  0.700          C  
ATOM    324  CD  GLU A  20      -6.643  -1.834  13.629  1.00  0.700          C  
ATOM    325  OE1 GLU A  20      -5.790  -1.010  13.958  1.00  0.700          O  
ATOM    326  OE2 GLU A  20      -7.736  -1.901  14.157  1.00  0.700          O  
ATOM    327  H   GLU A  20      -3.561  -3.580  11.582  1.00  0.560          H  
ATOM    328  HA  GLU A  20      -5.910  -3.626   9.898  1.00  0.610          H  
ATOM    329 1HB  GLU A  20      -4.746  -1.646  11.822  1.00  0.840          H  
ATOM    330 2HB  GLU A  20      -6.244  -1.283  10.973  1.00  0.840          H  
ATOM    331 1HG  GLU A  20      -7.283  -3.182  12.097  1.00  0.840          H  
ATOM    332 2HG  GLU A  20      -5.742  -3.612  12.839  1.00  0.840          H  
ATOM    333  N   ALA A  21      -3.545  -1.439   9.144  1.00  0.380          N  
ATOM    334  CA  ALA A  21      -3.079  -0.536   8.106  1.00  0.350          C  
ATOM    335  C   ALA A  21      -2.944  -1.271   6.791  1.00  0.330          C  
ATOM    336  O   ALA A  21      -3.314  -0.759   5.740  1.00  0.370          O  
ATOM    337  CB  ALA A  21      -1.752   0.069   8.510  1.00  0.500          C  
ATOM    338  H   ALA A  21      -2.967  -1.560   9.974  1.00  0.460          H  
ATOM    339  HA  ALA A  21      -3.814   0.256   7.984  1.00  0.420          H  
ATOM    340 1HB  ALA A  21      -1.405   0.754   7.762  1.00  0.600          H  
ATOM    341 2HB  ALA A  21      -1.874   0.600   9.456  1.00  0.600          H  
ATOM    342 3HB  ALA A  21      -1.024  -0.729   8.639  1.00  0.600          H  
ATOM    343  N   ALA A  22      -2.514  -2.524   6.855  1.00  0.330          N  
ATOM    344  CA  ALA A  22      -2.319  -3.363   5.684  1.00  0.340          C  
ATOM    345  C   ALA A  22      -3.609  -3.562   4.887  1.00  0.390          C  
ATOM    346  O   ALA A  22      -3.570  -3.906   3.699  1.00  0.400          O  
ATOM    347  CB  ALA A  22      -1.760  -4.702   6.113  1.00  0.470          C  
ATOM    348  H   ALA A  22      -2.222  -2.895   7.768  1.00  0.400          H  
ATOM    349  HA  ALA A  22      -1.603  -2.870   5.035  1.00  0.410          H  
ATOM    350 1HB  ALA A  22      -1.587  -5.292   5.247  1.00  0.570          H  
ATOM    351 2HB  ALA A  22      -0.826  -4.558   6.651  1.00  0.570          H  
ATOM    352 3HB  ALA A  22      -2.475  -5.206   6.764  1.00  0.570          H  
ATOM    353  N   LEU A  23      -4.755  -3.411   5.548  1.00  0.450          N  
ATOM    354  CA  LEU A  23      -6.055  -3.624   4.955  1.00  0.500          C  
ATOM    355  C   LEU A  23      -6.771  -2.332   4.578  1.00  0.550          C  
ATOM    356  O   LEU A  23      -7.960  -2.356   4.248  1.00  0.650          O  
ATOM    357  CB  LEU A  23      -6.884  -4.451   5.932  1.00  0.680          C  
ATOM    358  CG  LEU A  23      -6.309  -5.858   6.251  1.00  0.680          C  
ATOM    359  CD1 LEU A  23      -7.136  -6.519   7.319  1.00  0.680          C  
ATOM    360  CD2 LEU A  23      -6.336  -6.702   5.016  1.00  0.680          C  
ATOM    361  H   LEU A  23      -4.746  -3.056   6.509  1.00  0.540          H  
ATOM    362  HA  LEU A  23      -5.920  -4.170   4.031  1.00  0.600          H  
ATOM    363 1HB  LEU A  23      -6.946  -3.896   6.867  1.00  0.820          H  
ATOM    364 2HB  LEU A  23      -7.888  -4.580   5.529  1.00  0.820          H  
ATOM    365  HG  LEU A  23      -5.286  -5.765   6.617  1.00  0.820          H  
ATOM    366 1HD1 LEU A  23      -6.726  -7.496   7.538  1.00  0.820          H  
ATOM    367 2HD1 LEU A  23      -7.107  -5.909   8.214  1.00  0.820          H  
ATOM    368 3HD1 LEU A  23      -8.165  -6.624   6.976  1.00  0.820          H  
ATOM    369 1HD2 LEU A  23      -5.944  -7.674   5.255  1.00  0.820          H  
ATOM    370 2HD2 LEU A  23      -7.360  -6.783   4.678  1.00  0.820          H  
ATOM    371 3HD2 LEU A  23      -5.744  -6.274   4.240  1.00  0.820          H  
ATOM    372  N   CYS A  24      -6.067  -1.197   4.625  1.00  0.540          N  
ATOM    373  CA  CYS A  24      -6.667   0.084   4.260  1.00  0.610          C  
ATOM    374  C   CYS A  24      -5.760   0.883   3.347  1.00  0.570          C  
ATOM    375  O   CYS A  24      -4.574   0.596   3.236  1.00  0.690          O  
ATOM    376  CB  CYS A  24      -6.953   0.922   5.493  1.00  0.830          C  
ATOM    377  SG  CYS A  24      -8.075   0.149   6.662  1.00  0.830          S  
ATOM    378  H   CYS A  24      -5.087  -1.211   4.933  1.00  0.650          H  
ATOM    379  HA  CYS A  24      -7.604  -0.103   3.743  1.00  0.730          H  
ATOM    380 1HB  CYS A  24      -6.011   1.115   6.003  1.00  0.990          H  
ATOM    381 2HB  CYS A  24      -7.371   1.883   5.203  1.00  0.990          H  
ATOM    382  HG  CYS A  24      -9.161   0.048   5.847  1.00  0.990          H  
ATOM    383  N   THR A  25      -6.297   1.916   2.720  1.00  0.600          N  
ATOM    384  CA  THR A  25      -5.450   2.756   1.903  1.00  0.580          C  
ATOM    385  C   THR A  25      -4.961   3.904   2.756  1.00  0.550          C  
ATOM    386  O   THR A  25      -5.727   4.468   3.543  1.00  0.580          O  
ATOM    387  CB  THR A  25      -6.238   3.326   0.721  1.00  0.820          C  
ATOM    388  OG1 THR A  25      -7.340   4.084   1.237  1.00  0.820          O  
ATOM    389  CG2 THR A  25      -6.768   2.203  -0.155  1.00  0.820          C  
ATOM    390  H   THR A  25      -7.277   2.154   2.823  1.00  0.720          H  
ATOM    391  HA  THR A  25      -4.593   2.188   1.552  1.00  0.700          H  
ATOM    392  HB  THR A  25      -5.591   3.978   0.132  1.00  0.980          H  
ATOM    393  HG1 THR A  25      -7.003   4.847   1.736  1.00  0.980          H  
ATOM    394 1HG2 THR A  25      -7.333   2.626  -0.983  1.00  0.980          H  
ATOM    395 2HG2 THR A  25      -5.949   1.633  -0.538  1.00  0.980          H  
ATOM    396 3HG2 THR A  25      -7.412   1.560   0.428  1.00  0.980          H  
ATOM    397  N   PHE A  26      -3.698   4.259   2.597  1.00  0.510          N  
ATOM    398  CA  PHE A  26      -3.119   5.376   3.338  1.00  0.510          C  
ATOM    399  C   PHE A  26      -1.832   5.843   2.676  1.00  0.500          C  
ATOM    400  O   PHE A  26      -1.280   5.136   1.833  1.00  0.510          O  
ATOM    401  CB  PHE A  26      -2.846   5.000   4.802  1.00  0.710          C  
ATOM    402  CG  PHE A  26      -1.823   3.932   4.983  1.00  0.710          C  
ATOM    403  CD1 PHE A  26      -0.507   4.287   5.138  1.00  0.710          C  
ATOM    404  CD2 PHE A  26      -2.146   2.592   5.016  1.00  0.710          C  
ATOM    405  CE1 PHE A  26       0.457   3.361   5.310  1.00  0.710          C  
ATOM    406  CE2 PHE A  26      -1.154   1.667   5.197  1.00  0.710          C  
ATOM    407  CZ  PHE A  26       0.135   2.067   5.344  1.00  0.710          C  
ATOM    408  H   PHE A  26      -3.138   3.738   1.912  1.00  0.610          H  
ATOM    409  HA  PHE A  26      -3.829   6.204   3.324  1.00  0.610          H  
ATOM    410 1HB  PHE A  26      -2.509   5.880   5.344  1.00  0.860          H  
ATOM    411 2HB  PHE A  26      -3.771   4.669   5.271  1.00  0.860          H  
ATOM    412  HD1 PHE A  26      -0.241   5.337   5.125  1.00  0.860          H  
ATOM    413  HD2 PHE A  26      -3.187   2.267   4.892  1.00  0.860          H  
ATOM    414  HE1 PHE A  26       1.487   3.669   5.430  1.00  0.860          H  
ATOM    415  HE2 PHE A  26      -1.396   0.609   5.220  1.00  0.860          H  
ATOM    416  HZ  PHE A  26       0.891   1.360   5.490  1.00  0.860          H  
ATOM    417  N   LEU A  27      -1.333   7.016   3.056  1.00  0.520          N  
ATOM    418  CA  LEU A  27      -0.042   7.430   2.523  1.00  0.530          C  
ATOM    419  C   LEU A  27       1.084   7.062   3.481  1.00  0.490          C  
ATOM    420  O   LEU A  27       1.100   7.461   4.652  1.00  0.520          O  
ATOM    421  CB  LEU A  27       0.006   8.941   2.267  1.00  0.740          C  
ATOM    422  CG  LEU A  27       1.356   9.494   1.680  1.00  0.740          C  
ATOM    423  CD1 LEU A  27       1.554   8.928   0.253  1.00  0.740          C  
ATOM    424  CD2 LEU A  27       1.331  11.011   1.686  1.00  0.740          C  
ATOM    425  H   LEU A  27      -1.825   7.595   3.722  1.00  0.620          H  
ATOM    426  HA  LEU A  27       0.123   6.900   1.592  1.00  0.640          H  
ATOM    427 1HB  LEU A  27      -0.790   9.199   1.571  1.00  0.890          H  
ATOM    428 2HB  LEU A  27      -0.181   9.458   3.209  1.00  0.890          H  
ATOM    429  HG  LEU A  27       2.195   9.161   2.296  1.00  0.890          H  
ATOM    430 1HD1 LEU A  27       2.472   9.285  -0.179  1.00  0.890          H  
ATOM    431 2HD1 LEU A  27       1.592   7.872   0.288  1.00  0.890          H  
ATOM    432 3HD1 LEU A  27       0.725   9.239  -0.379  1.00  0.890          H  
ATOM    433 1HD2 LEU A  27       2.273  11.399   1.288  1.00  0.890          H  
ATOM    434 2HD2 LEU A  27       0.504  11.370   1.072  1.00  0.890          H  
ATOM    435 3HD2 LEU A  27       1.204  11.364   2.709  1.00  0.890          H  
ATOM    436  N   LEU A  28       2.049   6.309   2.991  1.00  0.490          N  
ATOM    437  CA  LEU A  28       3.165   5.886   3.803  1.00  0.500          C  
ATOM    438  C   LEU A  28       4.227   6.959   3.851  1.00  0.530          C  
ATOM    439  O   LEU A  28       5.165   6.976   3.053  1.00  0.750          O  
ATOM    440  CB  LEU A  28       3.765   4.578   3.255  1.00  0.700          C  
ATOM    441  CG  LEU A  28       4.931   3.897   4.062  1.00  0.700          C  
ATOM    442  CD1 LEU A  28       4.482   3.462   5.468  1.00  0.700          C  
ATOM    443  CD2 LEU A  28       5.413   2.700   3.270  1.00  0.700          C  
ATOM    444  H   LEU A  28       2.031   6.011   2.019  1.00  0.590          H  
ATOM    445  HA  LEU A  28       2.802   5.719   4.813  1.00  0.600          H  
ATOM    446 1HB  LEU A  28       2.959   3.852   3.146  1.00  0.840          H  
ATOM    447 2HB  LEU A  28       4.151   4.785   2.271  1.00  0.840          H  
ATOM    448  HG  LEU A  28       5.755   4.609   4.175  1.00  0.840          H  
ATOM    449 1HD1 LEU A  28       5.320   2.994   5.973  1.00  0.840          H  
ATOM    450 2HD1 LEU A  28       4.152   4.321   6.046  1.00  0.840          H  
ATOM    451 3HD1 LEU A  28       3.669   2.745   5.385  1.00  0.840          H  
ATOM    452 1HD2 LEU A  28       6.228   2.242   3.793  1.00  0.840          H  
ATOM    453 2HD2 LEU A  28       4.601   1.982   3.157  1.00  0.840          H  
ATOM    454 3HD2 LEU A  28       5.751   3.019   2.286  1.00  0.840          H  
ATOM    455  N   ASN A  29       4.025   7.912   4.735  1.00  0.430          N  
ATOM    456  CA  ASN A  29       4.967   8.998   4.913  1.00  0.490          C  
ATOM    457  C   ASN A  29       5.929   8.636   6.051  1.00  0.410          C  
ATOM    458  O   ASN A  29       5.828   7.548   6.627  1.00  0.370          O  
ATOM    459  CB  ASN A  29       4.210  10.301   5.090  1.00  0.660          C  
ATOM    460  CG  ASN A  29       3.309  10.320   6.289  1.00  0.660          C  
ATOM    461  OD1 ASN A  29       3.419   9.481   7.206  1.00  0.660          O  
ATOM    462  ND2 ASN A  29       2.388  11.264   6.297  1.00  0.660          N  
ATOM    463  H   ASN A  29       3.168   7.864   5.296  1.00  0.520          H  
ATOM    464  HA  ASN A  29       5.569   9.095   4.008  1.00  0.590          H  
ATOM    465 1HB  ASN A  29       4.918  11.126   5.163  1.00  0.790          H  
ATOM    466 2HB  ASN A  29       3.606  10.482   4.197  1.00  0.790          H  
ATOM    467 1HD2 ASN A  29       1.747  11.331   7.063  1.00  0.790          H  
ATOM    468 2HD2 ASN A  29       2.332  11.917   5.540  1.00  0.790          H  
ATOM    469  N   LYS A  30       6.865   9.524   6.388  1.00  0.470          N  
ATOM    470  CA  LYS A  30       7.831   9.194   7.436  1.00  0.500          C  
ATOM    471  C   LYS A  30       7.186   8.873   8.774  1.00  0.480          C  
ATOM    472  O   LYS A  30       7.566   7.890   9.418  1.00  0.520          O  
ATOM    473  CB  LYS A  30       8.841  10.326   7.607  1.00  0.690          C  
ATOM    474  CG  LYS A  30       9.927  10.056   8.653  1.00  0.690          C  
ATOM    475  CD  LYS A  30      10.946  11.196   8.697  1.00  0.690          C  
ATOM    476  CE  LYS A  30      12.006  10.963   9.767  1.00  0.690          C  
ATOM    477  NZ  LYS A  30      13.018  12.062   9.799  1.00  0.690          N  
ATOM    478  H   LYS A  30       6.915  10.416   5.910  1.00  0.560          H  
ATOM    479  HA  LYS A  30       8.367   8.301   7.133  1.00  0.600          H  
ATOM    480 1HB  LYS A  30       9.326  10.527   6.653  1.00  0.830          H  
ATOM    481 2HB  LYS A  30       8.311  11.236   7.906  1.00  0.830          H  
ATOM    482 1HG  LYS A  30       9.466   9.966   9.638  1.00  0.830          H  
ATOM    483 2HG  LYS A  30      10.433   9.117   8.423  1.00  0.830          H  
ATOM    484 1HD  LYS A  30      11.435  11.286   7.725  1.00  0.830          H  
ATOM    485 2HD  LYS A  30      10.425  12.131   8.911  1.00  0.830          H  
ATOM    486 1HE  LYS A  30      11.520  10.906  10.739  1.00  0.830          H  
ATOM    487 2HE  LYS A  30      12.513  10.019   9.569  1.00  0.830          H  
ATOM    488 1HZ  LYS A  30      13.700  11.872  10.521  1.00  0.830          H  
ATOM    489 2HZ  LYS A  30      13.485  12.119   8.904  1.00  0.830          H  
ATOM    490 3HZ  LYS A  30      12.559  12.941   9.995  1.00  0.830          H  
ATOM    491  N   GLU A  31       6.219   9.678   9.198  1.00  0.510          N  
ATOM    492  CA  GLU A  31       5.579   9.450  10.479  1.00  0.560          C  
ATOM    493  C   GLU A  31       4.835   8.114  10.523  1.00  0.510          C  
ATOM    494  O   GLU A  31       4.892   7.412  11.541  1.00  0.530          O  
ATOM    495  CB  GLU A  31       4.634  10.613  10.786  1.00  0.760          C  
ATOM    496  CG  GLU A  31       5.354  11.963  11.024  1.00  0.760          C  
ATOM    497  CD  GLU A  31       5.766  12.655   9.735  1.00  0.760          C  
ATOM    498  OE1 GLU A  31       5.470  12.121   8.691  1.00  0.760          O  
ATOM    499  OE2 GLU A  31       6.377  13.690   9.797  1.00  0.760          O  
ATOM    500  H   GLU A  31       5.950  10.494   8.645  1.00  0.610          H  
ATOM    501  HA  GLU A  31       6.354   9.428  11.243  1.00  0.670          H  
ATOM    502 1HB  GLU A  31       3.934  10.740   9.958  1.00  0.920          H  
ATOM    503 2HB  GLU A  31       4.049  10.381  11.675  1.00  0.920          H  
ATOM    504 1HG  GLU A  31       4.692  12.623  11.584  1.00  0.920          H  
ATOM    505 2HG  GLU A  31       6.241  11.782  11.630  1.00  0.920          H  
ATOM    506  N   MET A  32       4.157   7.745   9.428  1.00  0.490          N  
ATOM    507  CA  MET A  32       3.438   6.478   9.383  1.00  0.460          C  
ATOM    508  C   MET A  32       4.408   5.315   9.340  1.00  0.400          C  
ATOM    509  O   MET A  32       4.167   4.294   9.982  1.00  0.420          O  
ATOM    510  CB  MET A  32       2.487   6.443   8.196  1.00  0.660          C  
ATOM    511  CG  MET A  32       1.549   5.230   8.122  1.00  0.660          C  
ATOM    512  SD  MET A  32       0.368   5.107   9.486  1.00  0.660          S  
ATOM    513  CE  MET A  32      -0.774   3.819   8.942  1.00  0.660          C  
ATOM    514  H   MET A  32       4.094   8.392   8.638  1.00  0.590          H  
ATOM    515  HA  MET A  32       2.853   6.385  10.296  1.00  0.550          H  
ATOM    516 1HB  MET A  32       1.872   7.342   8.201  1.00  0.790          H  
ATOM    517 2HB  MET A  32       3.075   6.467   7.276  1.00  0.790          H  
ATOM    518 1HG  MET A  32       0.992   5.335   7.218  1.00  0.790          H  
ATOM    519 2HG  MET A  32       2.125   4.315   8.069  1.00  0.790          H  
ATOM    520 1HE  MET A  32      -1.535   3.657   9.709  1.00  0.790          H  
ATOM    521 2HE  MET A  32      -1.256   4.124   8.016  1.00  0.790          H  
ATOM    522 3HE  MET A  32      -0.232   2.899   8.778  1.00  0.790          H  
ATOM    523  N   TYR A  33       5.502   5.460   8.597  1.00  0.360          N  
ATOM    524  CA  TYR A  33       6.499   4.418   8.534  1.00  0.330          C  
ATOM    525  C   TYR A  33       7.015   4.118   9.926  1.00  0.360          C  
ATOM    526  O   TYR A  33       7.066   2.957  10.345  1.00  0.360          O  
ATOM    527  CB  TYR A  33       7.654   4.814   7.626  1.00  0.470          C  
ATOM    528  CG  TYR A  33       8.751   3.826   7.681  1.00  0.470          C  
ATOM    529  CD1 TYR A  33       8.671   2.665   6.954  1.00  0.470          C  
ATOM    530  CD2 TYR A  33       9.848   4.071   8.497  1.00  0.470          C  
ATOM    531  CE1 TYR A  33       9.682   1.744   7.047  1.00  0.470          C  
ATOM    532  CE2 TYR A  33      10.853   3.151   8.586  1.00  0.470          C  
ATOM    533  CZ  TYR A  33      10.772   1.986   7.865  1.00  0.470          C  
ATOM    534  OH  TYR A  33      11.775   1.051   7.957  1.00  0.470          O  
ATOM    535  H   TYR A  33       5.640   6.312   8.046  1.00  0.430          H  
ATOM    536  HA  TYR A  33       6.036   3.512   8.151  1.00  0.400          H  
ATOM    537 1HB  TYR A  33       7.305   4.901   6.592  1.00  0.570          H  
ATOM    538 2HB  TYR A  33       8.045   5.785   7.922  1.00  0.570          H  
ATOM    539  HD1 TYR A  33       7.811   2.479   6.314  1.00  0.570          H  
ATOM    540  HD2 TYR A  33       9.904   4.993   9.074  1.00  0.570          H  
ATOM    541  HE1 TYR A  33       9.631   0.827   6.488  1.00  0.570          H  
ATOM    542  HE2 TYR A  33      11.711   3.337   9.230  1.00  0.570          H  
ATOM    543  HH  TYR A  33      11.569   0.303   7.389  1.00  0.570          H  
ATOM    544  N   LEU A  34       7.405   5.168  10.649  1.00  0.410          N  
ATOM    545  CA  LEU A  34       7.940   4.999  11.979  1.00  0.480          C  
ATOM    546  C   LEU A  34       6.913   4.400  12.928  1.00  0.510          C  
ATOM    547  O   LEU A  34       7.267   3.527  13.727  1.00  0.550          O  
ATOM    548  CB  LEU A  34       8.435   6.347  12.494  1.00  0.640          C  
ATOM    549  CG  LEU A  34       9.684   6.939  11.775  1.00  0.640          C  
ATOM    550  CD1 LEU A  34       9.887   8.358  12.256  1.00  0.640          C  
ATOM    551  CD2 LEU A  34      10.932   6.089  12.055  1.00  0.640          C  
ATOM    552  H   LEU A  34       7.347   6.106  10.238  1.00  0.490          H  
ATOM    553  HA  LEU A  34       8.769   4.303  11.919  1.00  0.580          H  
ATOM    554 1HB  LEU A  34       7.621   7.067  12.373  1.00  0.770          H  
ATOM    555 2HB  LEU A  34       8.660   6.257  13.554  1.00  0.770          H  
ATOM    556  HG  LEU A  34       9.508   6.966  10.702  1.00  0.770          H  
ATOM    557 1HD1 LEU A  34      10.743   8.787  11.749  1.00  0.770          H  
ATOM    558 2HD1 LEU A  34       8.996   8.948  12.028  1.00  0.770          H  
ATOM    559 3HD1 LEU A  34      10.062   8.362  13.330  1.00  0.770          H  
ATOM    560 1HD2 LEU A  34      11.785   6.534  11.544  1.00  0.770          H  
ATOM    561 2HD2 LEU A  34      11.124   6.064  13.128  1.00  0.770          H  
ATOM    562 3HD2 LEU A  34      10.801   5.078  11.691  1.00  0.770          H  
ATOM    563  N   LYS A  35       5.641   4.822  12.838  1.00  0.500          N  
ATOM    564  CA  LYS A  35       4.622   4.250  13.706  1.00  0.530          C  
ATOM    565  C   LYS A  35       4.454   2.761  13.441  1.00  0.450          C  
ATOM    566  O   LYS A  35       4.286   1.973  14.376  1.00  0.500          O  
ATOM    567  CB  LYS A  35       3.275   4.922  13.521  1.00  0.730          C  
ATOM    568  CG  LYS A  35       2.194   4.389  14.471  1.00  0.730          C  
ATOM    569  CD  LYS A  35       0.906   5.072  14.202  1.00  0.730          C  
ATOM    570  CE  LYS A  35      -0.209   4.713  15.174  1.00  0.730          C  
ATOM    571  NZ  LYS A  35      -0.519   3.262  15.251  1.00  0.730          N  
ATOM    572  H   LYS A  35       5.385   5.581  12.196  1.00  0.600          H  
ATOM    573  HA  LYS A  35       4.939   4.379  14.739  1.00  0.640          H  
ATOM    574 1HB  LYS A  35       3.382   5.997  13.673  1.00  0.880          H  
ATOM    575 2HB  LYS A  35       2.935   4.771  12.492  1.00  0.880          H  
ATOM    576 1HG  LYS A  35       2.059   3.320  14.314  1.00  0.880          H  
ATOM    577 2HG  LYS A  35       2.494   4.558  15.505  1.00  0.880          H  
ATOM    578 1HD  LYS A  35       1.058   6.150  14.243  1.00  0.880          H  
ATOM    579 2HD  LYS A  35       0.577   4.811  13.194  1.00  0.880          H  
ATOM    580 1HE  LYS A  35       0.006   5.092  16.168  1.00  0.880          H  
ATOM    581 2HE  LYS A  35      -1.065   5.192  14.806  1.00  0.880          H  
ATOM    582 1HZ  LYS A  35      -1.358   3.146  15.844  1.00  0.880          H  
ATOM    583 2HZ  LYS A  35      -0.752   2.872  14.337  1.00  0.880          H  
ATOM    584 3HZ  LYS A  35       0.248   2.744  15.622  1.00  0.880          H  
ATOM    585  N   LEU A  36       4.410   2.375  12.163  1.00  0.380          N  
ATOM    586  CA  LEU A  36       4.248   0.972  11.830  1.00  0.360          C  
ATOM    587  C   LEU A  36       5.474   0.176  12.280  1.00  0.410          C  
ATOM    588  O   LEU A  36       5.342  -0.888  12.876  1.00  0.480          O  
ATOM    589  CB  LEU A  36       4.002   0.838  10.321  1.00  0.510          C  
ATOM    590  CG  LEU A  36       2.630   1.399   9.804  1.00  0.510          C  
ATOM    591  CD1 LEU A  36       2.637   1.447   8.304  1.00  0.510          C  
ATOM    592  CD2 LEU A  36       1.518   0.500  10.230  1.00  0.510          C  
ATOM    593  H   LEU A  36       4.476   3.073  11.414  1.00  0.460          H  
ATOM    594  HA  LEU A  36       3.392   0.588  12.374  1.00  0.430          H  
ATOM    595 1HB  LEU A  36       4.802   1.370   9.795  1.00  0.610          H  
ATOM    596 2HB  LEU A  36       4.050  -0.211  10.063  1.00  0.610          H  
ATOM    597  HG  LEU A  36       2.474   2.406  10.197  1.00  0.610          H  
ATOM    598 1HD1 LEU A  36       1.691   1.833   7.944  1.00  0.610          H  
ATOM    599 2HD1 LEU A  36       3.444   2.097   7.967  1.00  0.610          H  
ATOM    600 3HD1 LEU A  36       2.781   0.452   7.928  1.00  0.610          H  
ATOM    601 1HD2 LEU A  36       0.584   0.889   9.859  1.00  0.610          H  
ATOM    602 2HD2 LEU A  36       1.714  -0.464   9.801  1.00  0.610          H  
ATOM    603 3HD2 LEU A  36       1.457   0.425  11.311  1.00  0.610          H  
ATOM    604  N   ARG A  37       6.675   0.722  12.077  1.00  0.470          N  
ATOM    605  CA  ARG A  37       7.906   0.066  12.507  1.00  0.580          C  
ATOM    606  C   ARG A  37       7.993  -0.082  14.028  1.00  0.650          C  
ATOM    607  O   ARG A  37       8.551  -1.060  14.537  1.00  0.870          O  
ATOM    608  CB  ARG A  37       9.138   0.801  11.984  1.00  0.770          C  
ATOM    609  CG  ARG A  37      10.491   0.224  12.465  1.00  0.770          C  
ATOM    610  CD  ARG A  37      10.742  -1.179  11.982  1.00  0.770          C  
ATOM    611  NE  ARG A  37      11.967  -1.724  12.539  1.00  0.770          N  
ATOM    612  CZ  ARG A  37      12.072  -2.298  13.768  1.00  0.770          C  
ATOM    613  NH1 ARG A  37      11.014  -2.388  14.570  1.00  0.770          N  
ATOM    614  NH2 ARG A  37      13.246  -2.770  14.170  1.00  0.770          N  
ATOM    615  H   ARG A  37       6.747   1.605  11.565  1.00  0.560          H  
ATOM    616  HA  ARG A  37       7.901  -0.928  12.068  1.00  0.700          H  
ATOM    617 1HB  ARG A  37       9.131   0.795  10.893  1.00  0.920          H  
ATOM    618 2HB  ARG A  37       9.092   1.843  12.300  1.00  0.920          H  
ATOM    619 1HG  ARG A  37      11.286   0.849  12.061  1.00  0.920          H  
ATOM    620 2HG  ARG A  37      10.549   0.249  13.551  1.00  0.920          H  
ATOM    621 1HD  ARG A  37       9.931  -1.843  12.252  1.00  0.920          H  
ATOM    622 2HD  ARG A  37      10.842  -1.166  10.895  1.00  0.920          H  
ATOM    623  HE  ARG A  37      12.800  -1.677  11.967  1.00  0.920          H  
ATOM    624 1HH1 ARG A  37      10.088  -2.013  14.286  1.00  0.920          H  
ATOM    625 2HH1 ARG A  37      11.101  -2.813  15.479  1.00  0.920          H  
ATOM    626 1HH2 ARG A  37      14.053  -2.701  13.564  1.00  0.920          H  
ATOM    627 2HH2 ARG A  37      13.336  -3.192  15.081  1.00  0.920          H  
ATOM    628  N   SER A  38       7.436   0.891  14.746  1.00  0.680          N  
ATOM    629  CA  SER A  38       7.437   0.948  16.198  1.00  0.880          C  
ATOM    630  C   SER A  38       6.312   0.096  16.787  1.00  0.920          C  
ATOM    631  O   SER A  38       6.177  -0.040  18.010  1.00  1.120          O  
ATOM    632  CB  SER A  38       7.265   2.385  16.653  1.00  1.150          C  
ATOM    633  OG  SER A  38       8.330   3.189  16.220  1.00  1.150          O  
ATOM    634  H   SER A  38       7.052   1.698  14.251  1.00  0.820          H  
ATOM    635  HA  SER A  38       8.391   0.567  16.559  1.00  1.060          H  
ATOM    636 1HB  SER A  38       6.326   2.777  16.260  1.00  1.380          H  
ATOM    637 2HB  SER A  38       7.204   2.413  17.737  1.00  1.380          H  
ATOM    638  HG  SER A  38       8.160   3.350  15.267  1.00  1.380          H  
ATOM    639  N   ASP A  39       5.478  -0.488  15.918  1.00  1.130          N  
ATOM    640  CA  ASP A  39       4.344  -1.276  16.346  1.00  1.520          C  
ATOM    641  C   ASP A  39       4.782  -2.648  16.781  1.00  1.630          C  
ATOM    642  O   ASP A  39       4.867  -3.579  15.970  1.00  2.410          O  
ATOM    643  CB  ASP A  39       3.303  -1.464  15.224  1.00  1.970          C  
ATOM    644  CG  ASP A  39       2.068  -2.250  15.715  1.00  1.970          C  
ATOM    645  OD1 ASP A  39       2.057  -2.554  16.909  1.00  1.970          O  
ATOM    646  OD2 ASP A  39       1.161  -2.575  14.927  1.00  1.970          O  
ATOM    647  H   ASP A  39       5.624  -0.398  14.912  1.00  1.360          H  
ATOM    648  HA  ASP A  39       3.871  -0.775  17.191  1.00  1.820          H  
ATOM    649 1HB  ASP A  39       2.998  -0.485  14.840  1.00  2.370          H  
ATOM    650 2HB  ASP A  39       3.758  -2.012  14.400  1.00  2.370          H  
ATOM    651  N   VAL A  40       4.946  -2.773  18.094  1.00  1.410          N  
ATOM    652  CA  VAL A  40       5.428  -3.973  18.779  1.00  1.850          C  
ATOM    653  C   VAL A  40       4.565  -5.210  18.531  1.00  2.000          C  
ATOM    654  O   VAL A  40       4.966  -6.319  18.881  1.00  2.360          O  
ATOM    655  CB  VAL A  40       5.537  -3.730  20.301  1.00  2.410          C  
ATOM    656  CG1 VAL A  40       6.542  -2.612  20.573  1.00  2.410          C  
ATOM    657  CG2 VAL A  40       4.157  -3.381  20.882  1.00  2.410          C  
ATOM    658  H   VAL A  40       4.842  -1.900  18.609  1.00  1.690          H  
ATOM    659  HA  VAL A  40       6.430  -4.183  18.403  1.00  2.220          H  
ATOM    660  HB  VAL A  40       5.913  -4.634  20.779  1.00  2.900          H  
ATOM    661 1HG1 VAL A  40       6.634  -2.458  21.648  1.00  2.900          H  
ATOM    662 2HG1 VAL A  40       7.510  -2.893  20.163  1.00  2.900          H  
ATOM    663 3HG1 VAL A  40       6.211  -1.686  20.107  1.00  2.900          H  
ATOM    664 1HG2 VAL A  40       4.248  -3.222  21.956  1.00  2.900          H  
ATOM    665 2HG2 VAL A  40       3.775  -2.475  20.415  1.00  2.900          H  
ATOM    666 3HG2 VAL A  40       3.458  -4.197  20.702  1.00  2.900          H  
ATOM    667  N   LEU A  41       3.364  -5.026  17.966  1.00  2.090          N  
ATOM    668  CA  LEU A  41       2.510  -6.146  17.629  1.00  1.940          C  
ATOM    669  C   LEU A  41       3.260  -7.054  16.664  1.00  1.500          C  
ATOM    670  O   LEU A  41       3.055  -8.273  16.653  1.00  1.570          O  
ATOM    671  CB  LEU A  41       1.215  -5.651  16.961  1.00  2.780          C  
ATOM    672  CG  LEU A  41       0.128  -6.710  16.576  1.00  2.780          C  
ATOM    673  CD1 LEU A  41      -0.384  -7.444  17.822  1.00  2.780          C  
ATOM    674  CD2 LEU A  41      -1.012  -5.991  15.846  1.00  2.780          C  
ATOM    675  H   LEU A  41       3.050  -4.073  17.714  1.00  2.510          H  
ATOM    676  HA  LEU A  41       2.287  -6.695  18.540  1.00  2.330          H  
ATOM    677 1HB  LEU A  41       0.754  -4.916  17.619  1.00  3.330          H  
ATOM    678 2HB  LEU A  41       1.496  -5.130  16.043  1.00  3.330          H  
ATOM    679  HG  LEU A  41       0.565  -7.456  15.906  1.00  3.330          H  
ATOM    680 1HD1 LEU A  41      -1.138  -8.173  17.521  1.00  3.330          H  
ATOM    681 2HD1 LEU A  41       0.433  -7.965  18.315  1.00  3.330          H  
ATOM    682 3HD1 LEU A  41      -0.827  -6.727  18.512  1.00  3.330          H  
ATOM    683 1HD2 LEU A  41      -1.775  -6.718  15.546  1.00  3.330          H  
ATOM    684 2HD2 LEU A  41      -1.456  -5.245  16.505  1.00  3.330          H  
ATOM    685 3HD2 LEU A  41      -0.612  -5.503  14.959  1.00  3.330          H  
ATOM    686  N   LEU A  42       4.071  -6.429  15.793  1.00  1.310          N  
ATOM    687  CA  LEU A  42       4.847  -7.077  14.768  1.00  1.270          C  
ATOM    688  C   LEU A  42       6.346  -7.109  15.116  1.00  1.150          C  
ATOM    689  O   LEU A  42       7.045  -6.138  14.829  1.00  1.350          O  
ATOM    690  CB  LEU A  42       4.710  -6.225  13.492  1.00  1.790          C  
ATOM    691  CG  LEU A  42       5.386  -6.726  12.228  1.00  1.790          C  
ATOM    692  CD1 LEU A  42       4.682  -7.941  11.752  1.00  1.790          C  
ATOM    693  CD2 LEU A  42       5.380  -5.649  11.194  1.00  1.790          C  
ATOM    694  H   LEU A  42       4.188  -5.411  15.868  1.00  1.570          H  
ATOM    695  HA  LEU A  42       4.460  -8.080  14.626  1.00  1.520          H  
ATOM    696 1HB  LEU A  42       3.649  -6.119  13.273  1.00  2.150          H  
ATOM    697 2HB  LEU A  42       5.100  -5.223  13.709  1.00  2.150          H  
ATOM    698  HG  LEU A  42       6.416  -7.010  12.449  1.00  2.150          H  
ATOM    699 1HD1 LEU A  42       5.176  -8.292  10.880  1.00  2.150          H  
ATOM    700 2HD1 LEU A  42       4.691  -8.696  12.497  1.00  2.150          H  
ATOM    701 3HD1 LEU A  42       3.650  -7.694  11.514  1.00  2.150          H  
ATOM    702 1HD2 LEU A  42       5.839  -5.993  10.288  1.00  2.150          H  
ATOM    703 2HD2 LEU A  42       4.384  -5.385  10.997  1.00  2.150          H  
ATOM    704 3HD2 LEU A  42       5.918  -4.780  11.573  1.00  2.150          H  
ATOM    705  N   PRO A  43       6.899  -8.171  15.698  1.00  1.000          N  
ATOM    706  CA  PRO A  43       8.303  -8.252  16.019  1.00  1.000          C  
ATOM    707  C   PRO A  43       9.044  -8.074  14.714  1.00  0.810          C  
ATOM    708  O   PRO A  43       8.538  -8.516  13.682  1.00  0.730          O  
ATOM    709  CB  PRO A  43       8.441  -9.677  16.573  1.00  1.500          C  
ATOM    710  CG  PRO A  43       7.058 -10.009  17.101  1.00  1.500          C  
ATOM    711  CD  PRO A  43       6.093  -9.288  16.181  1.00  1.500          C  
ATOM    712  HA  PRO A  43       8.571  -7.479  16.755  1.00  1.200          H  
ATOM    713 1HB  PRO A  43       8.771 -10.362  15.781  1.00  1.800          H  
ATOM    714 2HB  PRO A  43       9.210  -9.702  17.358  1.00  1.800          H  
ATOM    715 1HG  PRO A  43       6.900 -11.098  17.101  1.00  1.800          H  
ATOM    716 2HG  PRO A  43       6.958  -9.675  18.146  1.00  1.800          H  
ATOM    717 1HD  PRO A  43       5.738  -9.908  15.379  1.00  1.800          H  
ATOM    718 2HD  PRO A  43       5.293  -8.927  16.804  1.00  1.800          H  
ATOM    719  N   LEU A  44      10.252  -7.502  14.740  1.00  0.860          N  
ATOM    720  CA  LEU A  44      11.029  -7.348  13.501  1.00  0.810          C  
ATOM    721  C   LEU A  44      11.057  -8.647  12.697  1.00  0.650          C  
ATOM    722  O   LEU A  44      11.029  -8.621  11.465  1.00  0.640          O  
ATOM    723  CB  LEU A  44      12.457  -6.867  13.785  1.00  1.150          C  
ATOM    724  CG  LEU A  44      13.388  -6.679  12.533  1.00  1.150          C  
ATOM    725  CD1 LEU A  44      12.803  -5.631  11.562  1.00  1.150          C  
ATOM    726  CD2 LEU A  44      14.766  -6.241  13.015  1.00  1.150          C  
ATOM    727  H   LEU A  44      10.623  -7.150  15.612  1.00  1.030          H  
ATOM    728  HA  LEU A  44      10.529  -6.589  12.905  1.00  0.970          H  
ATOM    729 1HB  LEU A  44      12.402  -5.913  14.303  1.00  1.380          H  
ATOM    730 2HB  LEU A  44      12.939  -7.589  14.444  1.00  1.380          H  
ATOM    731  HG  LEU A  44      13.474  -7.623  11.998  1.00  1.380          H  
ATOM    732 1HD1 LEU A  44      13.467  -5.523  10.704  1.00  1.380          H  
ATOM    733 2HD1 LEU A  44      11.835  -5.950  11.210  1.00  1.380          H  
ATOM    734 3HD1 LEU A  44      12.705  -4.681  12.060  1.00  1.380          H  
ATOM    735 1HD2 LEU A  44      15.431  -6.120  12.159  1.00  1.380          H  
ATOM    736 2HD2 LEU A  44      14.688  -5.297  13.547  1.00  1.380          H  
ATOM    737 3HD2 LEU A  44      15.173  -7.000  13.683  1.00  1.380          H  
ATOM    738  N   THR A  45      11.145  -9.782  13.390  1.00  0.660          N  
ATOM    739  CA  THR A  45      11.161 -11.083  12.753  1.00  0.720          C  
ATOM    740  C   THR A  45       9.919 -11.284  11.886  1.00  0.660          C  
ATOM    741  O   THR A  45      10.009 -11.871  10.803  1.00  0.670          O  
ATOM    742  CB  THR A  45      11.216 -12.212  13.811  1.00  0.980          C  
ATOM    743  OG1 THR A  45      12.423 -12.092  14.582  1.00  0.980          O  
ATOM    744  CG2 THR A  45      11.183 -13.583  13.129  1.00  0.980          C  
ATOM    745  H   THR A  45      11.227  -9.749  14.396  1.00  0.790          H  
ATOM    746  HA  THR A  45      12.041 -11.149  12.115  1.00  0.860          H  
ATOM    747  HB  THR A  45      10.360 -12.122  14.480  1.00  1.180          H  
ATOM    748  HG1 THR A  45      12.397 -12.711  15.320  1.00  1.180          H  
ATOM    749 1HG2 THR A  45      11.227 -14.361  13.887  1.00  1.180          H  
ATOM    750 2HG2 THR A  45      10.267 -13.705  12.553  1.00  1.180          H  
ATOM    751 3HG2 THR A  45      12.041 -13.676  12.464  1.00  1.180          H  
ATOM    752  N   GLN A  46       8.747 -10.880  12.388  1.00  0.640          N  
ATOM    753  CA  GLN A  46       7.508 -11.067  11.659  1.00  0.660          C  
ATOM    754  C   GLN A  46       7.453 -10.090  10.513  1.00  0.560          C  
ATOM    755  O   GLN A  46       6.970 -10.420   9.431  1.00  0.560          O  
ATOM    756  CB  GLN A  46       6.313 -10.923  12.580  1.00  0.920          C  
ATOM    757  CG  GLN A  46       6.189 -12.031  13.581  1.00  0.920          C  
ATOM    758  CD  GLN A  46       6.025 -13.333  12.891  1.00  0.920          C  
ATOM    759  OE1 GLN A  46       5.249 -13.415  11.925  1.00  0.920          O  
ATOM    760  NE2 GLN A  46       6.730 -14.352  13.359  1.00  0.920          N  
ATOM    761  H   GLN A  46       8.730 -10.352  13.256  1.00  0.770          H  
ATOM    762  HA  GLN A  46       7.503 -12.067  11.236  1.00  0.790          H  
ATOM    763 1HB  GLN A  46       6.414  -9.992  13.128  1.00  1.100          H  
ATOM    764 2HB  GLN A  46       5.399 -10.883  11.992  1.00  1.100          H  
ATOM    765 1HG  GLN A  46       7.091 -12.068  14.192  1.00  1.100          H  
ATOM    766 2HG  GLN A  46       5.311 -11.867  14.201  1.00  1.100          H  
ATOM    767 1HE2 GLN A  46       6.655 -15.261  12.948  1.00  1.100          H  
ATOM    768 2HE2 GLN A  46       7.337 -14.223  14.145  1.00  1.100          H  
ATOM    769  N   TYR A  47       7.990  -8.896  10.719  1.00  0.540          N  
ATOM    770  CA  TYR A  47       8.047  -7.931   9.638  1.00  0.540          C  
ATOM    771  C   TYR A  47       8.790  -8.525   8.464  1.00  0.470          C  
ATOM    772  O   TYR A  47       8.296  -8.507   7.327  1.00  0.480          O  
ATOM    773  CB  TYR A  47       8.739  -6.648  10.078  1.00  0.760          C  
ATOM    774  CG  TYR A  47       9.089  -5.782   8.942  1.00  0.760          C  
ATOM    775  CD1 TYR A  47       8.162  -5.011   8.293  1.00  0.760          C  
ATOM    776  CD2 TYR A  47      10.406  -5.780   8.534  1.00  0.760          C  
ATOM    777  CE1 TYR A  47       8.578  -4.245   7.237  1.00  0.760          C  
ATOM    778  CE2 TYR A  47      10.808  -5.022   7.495  1.00  0.760          C  
ATOM    779  CZ  TYR A  47       9.908  -4.254   6.846  1.00  0.760          C  
ATOM    780  OH  TYR A  47      10.323  -3.489   5.809  1.00  0.760          O  
ATOM    781  H   TYR A  47       8.337  -8.671  11.658  1.00  0.650          H  
ATOM    782  HA  TYR A  47       7.034  -7.708   9.310  1.00  0.650          H  
ATOM    783 1HB  TYR A  47       8.126  -6.093  10.766  1.00  0.910          H  
ATOM    784 2HB  TYR A  47       9.639  -6.886  10.594  1.00  0.910          H  
ATOM    785  HD1 TYR A  47       7.119  -5.005   8.597  1.00  0.910          H  
ATOM    786  HD2 TYR A  47      11.131  -6.398   9.053  1.00  0.910          H  
ATOM    787  HE1 TYR A  47       7.873  -3.644   6.717  1.00  0.910          H  
ATOM    788  HE2 TYR A  47      11.853  -5.034   7.184  1.00  0.910          H  
ATOM    789  HH  TYR A  47      11.248  -3.689   5.622  1.00  0.910          H  
ATOM    790  N   ASN A  48       9.981  -9.058   8.750  1.00  0.460          N  
ATOM    791  CA  ASN A  48      10.806  -9.665   7.733  1.00  0.470          C  
ATOM    792  C   ASN A  48      10.158 -10.916   7.150  1.00  0.480          C  
ATOM    793  O   ASN A  48      10.308 -11.170   5.954  1.00  0.500          O  
ATOM    794  CB  ASN A  48      12.187  -9.939   8.279  1.00  0.650          C  
ATOM    795  CG  ASN A  48      13.022  -8.680   8.392  1.00  0.650          C  
ATOM    796  OD1 ASN A  48      12.842  -7.715   7.639  1.00  0.650          O  
ATOM    797  ND2 ASN A  48      13.932  -8.674   9.322  1.00  0.650          N  
ATOM    798  H   ASN A  48      10.321  -9.009   9.717  1.00  0.550          H  
ATOM    799  HA  ASN A  48      10.911  -8.949   6.921  1.00  0.560          H  
ATOM    800 1HB  ASN A  48      12.093 -10.388   9.273  1.00  0.780          H  
ATOM    801 2HB  ASN A  48      12.701 -10.654   7.640  1.00  0.780          H  
ATOM    802 1HD2 ASN A  48      14.513  -7.869   9.445  1.00  0.780          H  
ATOM    803 2HD2 ASN A  48      14.049  -9.469   9.915  1.00  0.780          H  
ATOM    804  N   ARG A  49       9.420 -11.695   7.961  1.00  0.520          N  
ATOM    805  CA  ARG A  49       8.724 -12.862   7.429  1.00  0.560          C  
ATOM    806  C   ARG A  49       7.701 -12.411   6.395  1.00  0.470          C  
ATOM    807  O   ARG A  49       7.635 -12.981   5.305  1.00  0.450          O  
ATOM    808  CB  ARG A  49       8.013 -13.667   8.520  1.00  0.770          C  
ATOM    809  CG  ARG A  49       7.308 -14.973   8.027  1.00  0.770          C  
ATOM    810  CD  ARG A  49       6.638 -15.737   9.156  1.00  0.770          C  
ATOM    811  NE  ARG A  49       5.472 -15.036   9.716  1.00  0.770          N  
ATOM    812  CZ  ARG A  49       4.211 -15.035   9.220  1.00  0.770          C  
ATOM    813  NH1 ARG A  49       3.856 -15.724   8.176  1.00  0.770          N  
ATOM    814  NH2 ARG A  49       3.306 -14.331   9.820  1.00  0.770          N  
ATOM    815  H   ARG A  49       9.395 -11.507   8.967  1.00  0.620          H  
ATOM    816  HA  ARG A  49       9.453 -13.510   6.944  1.00  0.670          H  
ATOM    817 1HB  ARG A  49       8.723 -13.929   9.303  1.00  0.920          H  
ATOM    818 2HB  ARG A  49       7.244 -13.043   8.976  1.00  0.920          H  
ATOM    819 1HG  ARG A  49       6.542 -14.706   7.300  1.00  0.920          H  
ATOM    820 2HG  ARG A  49       8.041 -15.625   7.553  1.00  0.920          H  
ATOM    821 1HD  ARG A  49       6.318 -16.713   8.799  1.00  0.920          H  
ATOM    822 2HD  ARG A  49       7.361 -15.873   9.962  1.00  0.920          H  
ATOM    823  HE  ARG A  49       5.609 -14.471  10.556  1.00  0.920          H  
ATOM    824 1HH1 ARG A  49       4.523 -16.327   7.718  1.00  0.920          H  
ATOM    825 2HH1 ARG A  49       2.869 -15.652   7.865  1.00  0.920          H  
ATOM    826 1HH2 ARG A  49       3.589 -13.795  10.650  1.00  0.920          H  
ATOM    827 2HH2 ARG A  49       2.339 -14.350   9.440  1.00  0.920          H  
ATOM    828  N   TYR A  50       6.908 -11.386   6.734  1.00  0.440          N  
ATOM    829  CA  TYR A  50       5.892 -10.884   5.820  1.00  0.410          C  
ATOM    830  C   TYR A  50       6.530 -10.379   4.547  1.00  0.370          C  
ATOM    831  O   TYR A  50       6.035 -10.645   3.452  1.00  0.320          O  
ATOM    832  CB  TYR A  50       5.045  -9.789   6.478  1.00  0.590          C  
ATOM    833  CG  TYR A  50       4.012 -10.313   7.408  1.00  0.590          C  
ATOM    834  CD1 TYR A  50       4.042  -9.979   8.727  1.00  0.590          C  
ATOM    835  CD2 TYR A  50       3.033 -11.145   6.936  1.00  0.590          C  
ATOM    836  CE1 TYR A  50       3.100 -10.478   9.593  1.00  0.590          C  
ATOM    837  CE2 TYR A  50       2.099 -11.639   7.772  1.00  0.590          C  
ATOM    838  CZ  TYR A  50       2.119 -11.321   9.107  1.00  0.590          C  
ATOM    839  OH  TYR A  50       1.175 -11.850   9.972  1.00  0.590          O  
ATOM    840  H   TYR A  50       6.998 -10.973   7.668  1.00  0.530          H  
ATOM    841  HA  TYR A  50       5.244 -11.712   5.553  1.00  0.490          H  
ATOM    842 1HB  TYR A  50       5.703  -9.130   7.046  1.00  0.700          H  
ATOM    843 2HB  TYR A  50       4.558  -9.190   5.746  1.00  0.700          H  
ATOM    844  HD1 TYR A  50       4.816  -9.325   9.075  1.00  0.700          H  
ATOM    845  HD2 TYR A  50       2.995 -11.412   5.899  1.00  0.700          H  
ATOM    846  HE1 TYR A  50       3.129 -10.218  10.648  1.00  0.700          H  
ATOM    847  HE2 TYR A  50       1.341 -12.288   7.377  1.00  0.700          H  
ATOM    848  HH  TYR A  50       0.509 -12.392   9.474  1.00  0.700          H  
ATOM    849  N   LEU A  51       7.662  -9.701   4.680  1.00  0.410          N  
ATOM    850  CA  LEU A  51       8.388  -9.198   3.536  1.00  0.420          C  
ATOM    851  C   LEU A  51       8.848 -10.363   2.646  1.00  0.410          C  
ATOM    852  O   LEU A  51       8.632 -10.357   1.436  1.00  0.420          O  
ATOM    853  CB  LEU A  51       9.581  -8.384   4.064  1.00  0.580          C  
ATOM    854  CG  LEU A  51      10.563  -7.761   3.098  1.00  0.580          C  
ATOM    855  CD1 LEU A  51       9.856  -6.799   2.199  1.00  0.580          C  
ATOM    856  CD2 LEU A  51      11.630  -7.027   3.939  1.00  0.580          C  
ATOM    857  H   LEU A  51       8.004  -9.483   5.622  1.00  0.490          H  
ATOM    858  HA  LEU A  51       7.720  -8.556   2.965  1.00  0.500          H  
ATOM    859 1HB  LEU A  51       9.200  -7.593   4.702  1.00  0.700          H  
ATOM    860 2HB  LEU A  51      10.159  -9.041   4.686  1.00  0.700          H  
ATOM    861  HG  LEU A  51      11.035  -8.532   2.485  1.00  0.700          H  
ATOM    862 1HD1 LEU A  51      10.573  -6.339   1.523  1.00  0.700          H  
ATOM    863 2HD1 LEU A  51       9.097  -7.317   1.612  1.00  0.700          H  
ATOM    864 3HD1 LEU A  51       9.389  -6.039   2.817  1.00  0.700          H  
ATOM    865 1HD2 LEU A  51      12.363  -6.564   3.282  1.00  0.700          H  
ATOM    866 2HD2 LEU A  51      11.152  -6.258   4.549  1.00  0.700          H  
ATOM    867 3HD2 LEU A  51      12.135  -7.741   4.594  1.00  0.700          H  
ATOM    868  N   ALA A  52       9.441 -11.399   3.244  1.00  0.420          N  
ATOM    869  CA  ALA A  52       9.928 -12.566   2.507  1.00  0.450          C  
ATOM    870  C   ALA A  52       8.812 -13.286   1.749  1.00  0.380          C  
ATOM    871  O   ALA A  52       9.002 -13.754   0.620  1.00  0.440          O  
ATOM    872  CB  ALA A  52      10.583 -13.539   3.470  1.00  0.620          C  
ATOM    873  H   ALA A  52       9.608 -11.356   4.251  1.00  0.500          H  
ATOM    874  HA  ALA A  52      10.665 -12.222   1.786  1.00  0.540          H  
ATOM    875 1HB  ALA A  52      10.974 -14.390   2.919  1.00  0.740          H  
ATOM    876 2HB  ALA A  52      11.394 -13.034   3.994  1.00  0.740          H  
ATOM    877 3HB  ALA A  52       9.842 -13.880   4.194  1.00  0.740          H  
ATOM    878  N   LEU A  53       7.622 -13.313   2.337  1.00  0.320          N  
ATOM    879  CA  LEU A  53       6.471 -13.967   1.741  1.00  0.290          C  
ATOM    880  C   LEU A  53       5.813 -13.136   0.653  1.00  0.280          C  
ATOM    881  O   LEU A  53       4.926 -13.626  -0.055  1.00  0.310          O  
ATOM    882  CB  LEU A  53       5.430 -14.234   2.811  1.00  0.420          C  
ATOM    883  CG  LEU A  53       5.726 -15.217   3.902  1.00  0.420          C  
ATOM    884  CD1 LEU A  53       4.606 -15.117   4.898  1.00  0.420          C  
ATOM    885  CD2 LEU A  53       5.828 -16.613   3.350  1.00  0.420          C  
ATOM    886  H   LEU A  53       7.550 -12.935   3.288  1.00  0.380          H  
ATOM    887  HA  LEU A  53       6.803 -14.898   1.293  1.00  0.350          H  
ATOM    888 1HB  LEU A  53       5.318 -13.308   3.328  1.00  0.500          H  
ATOM    889 2HB  LEU A  53       4.490 -14.500   2.339  1.00  0.500          H  
ATOM    890  HG  LEU A  53       6.654 -14.968   4.394  1.00  0.500          H  
ATOM    891 1HD1 LEU A  53       4.802 -15.813   5.693  1.00  0.500          H  
ATOM    892 2HD1 LEU A  53       4.556 -14.104   5.300  1.00  0.500          H  
ATOM    893 3HD1 LEU A  53       3.663 -15.364   4.421  1.00  0.500          H  
ATOM    894 1HD2 LEU A  53       6.019 -17.306   4.169  1.00  0.500          H  
ATOM    895 2HD2 LEU A  53       4.892 -16.881   2.856  1.00  0.500          H  
ATOM    896 3HD2 LEU A  53       6.644 -16.668   2.644  1.00  0.500          H  
ATOM    897  N   TYR A  54       6.262 -11.900   0.461  1.00  0.320          N  
ATOM    898  CA  TYR A  54       5.702 -11.026  -0.547  1.00  0.320          C  
ATOM    899  C   TYR A  54       5.736 -11.691  -1.886  1.00  0.420          C  
ATOM    900  O   TYR A  54       4.748 -11.665  -2.614  1.00  0.480          O  
ATOM    901  CB  TYR A  54       6.424  -9.689  -0.595  1.00  0.450          C  
ATOM    902  CG  TYR A  54       5.920  -8.814  -1.683  1.00  0.450          C  
ATOM    903  CD1 TYR A  54       4.731  -8.155  -1.525  1.00  0.450          C  
ATOM    904  CD2 TYR A  54       6.651  -8.665  -2.847  1.00  0.450          C  
ATOM    905  CE1 TYR A  54       4.264  -7.348  -2.525  1.00  0.450          C  
ATOM    906  CE2 TYR A  54       6.181  -7.854  -3.844  1.00  0.450          C  
ATOM    907  CZ  TYR A  54       4.990  -7.194  -3.686  1.00  0.450          C  
ATOM    908  OH  TYR A  54       4.514  -6.370  -4.682  1.00  0.450          O  
ATOM    909  H   TYR A  54       7.050 -11.540   1.009  1.00  0.380          H  
ATOM    910  HA  TYR A  54       4.656 -10.852  -0.327  1.00  0.380          H  
ATOM    911 1HB  TYR A  54       6.304  -9.167   0.362  1.00  0.540          H  
ATOM    912 2HB  TYR A  54       7.487  -9.851  -0.753  1.00  0.540          H  
ATOM    913  HD1 TYR A  54       4.162  -8.278  -0.607  1.00  0.540          H  
ATOM    914  HD2 TYR A  54       7.597  -9.188  -2.970  1.00  0.540          H  
ATOM    915  HE1 TYR A  54       3.328  -6.828  -2.406  1.00  0.540          H  
ATOM    916  HE2 TYR A  54       6.752  -7.729  -4.758  1.00  0.540          H  
ATOM    917  HH  TYR A  54       3.698  -5.952  -4.386  1.00  0.540          H  
ATOM    918  N   ASN A  55       6.865 -12.295  -2.217  1.00  0.560          N  
ATOM    919  CA  ASN A  55       7.039 -12.908  -3.513  1.00  0.760          C  
ATOM    920  C   ASN A  55       6.245 -14.201  -3.680  1.00  0.810          C  
ATOM    921  O   ASN A  55       6.186 -14.744  -4.778  1.00  1.200          O  
ATOM    922  CB  ASN A  55       8.507 -13.122  -3.771  1.00  0.980          C  
ATOM    923  CG  ASN A  55       9.212 -11.822  -4.055  1.00  0.980          C  
ATOM    924  OD1 ASN A  55       8.651 -10.904  -4.674  1.00  0.980          O  
ATOM    925  ND2 ASN A  55      10.430 -11.719  -3.598  1.00  0.980          N  
ATOM    926  H   ASN A  55       7.628 -12.311  -1.549  1.00  0.670          H  
ATOM    927  HA  ASN A  55       6.672 -12.210  -4.261  1.00  0.910          H  
ATOM    928 1HB  ASN A  55       8.964 -13.594  -2.899  1.00  1.180          H  
ATOM    929 2HB  ASN A  55       8.637 -13.793  -4.620  1.00  1.180          H  
ATOM    930 1HD2 ASN A  55      10.951 -10.878  -3.746  1.00  1.180          H  
ATOM    931 2HD2 ASN A  55      10.840 -12.477  -3.087  1.00  1.180          H  
ATOM    932  N   LYS A  56       5.624 -14.707  -2.615  1.00  0.540          N  
ATOM    933  CA  LYS A  56       4.805 -15.891  -2.756  1.00  0.610          C  
ATOM    934  C   LYS A  56       3.386 -15.417  -3.022  1.00  0.600          C  
ATOM    935  O   LYS A  56       2.692 -15.962  -3.882  1.00  0.780          O  
ATOM    936  CB  LYS A  56       4.891 -16.797  -1.530  1.00  0.830          C  
ATOM    937  CG  LYS A  56       6.256 -17.466  -1.369  1.00  0.830          C  
ATOM    938  CD  LYS A  56       6.283 -18.418  -0.184  1.00  0.830          C  
ATOM    939  CE  LYS A  56       7.652 -19.079  -0.031  1.00  0.830          C  
ATOM    940  NZ  LYS A  56       7.698 -20.018   1.131  1.00  0.830          N  
ATOM    941  H   LYS A  56       5.664 -14.239  -1.715  1.00  0.650          H  
ATOM    942  HA  LYS A  56       5.136 -16.458  -3.625  1.00  0.730          H  
ATOM    943 1HB  LYS A  56       4.693 -16.209  -0.630  1.00  0.990          H  
ATOM    944 2HB  LYS A  56       4.129 -17.571  -1.594  1.00  0.990          H  
ATOM    945 1HG  LYS A  56       6.499 -18.013  -2.280  1.00  0.990          H  
ATOM    946 2HG  LYS A  56       7.011 -16.691  -1.220  1.00  0.990          H  
ATOM    947 1HD  LYS A  56       6.046 -17.871   0.717  1.00  0.990          H  
ATOM    948 2HD  LYS A  56       5.530 -19.193  -0.324  1.00  0.990          H  
ATOM    949 1HE  LYS A  56       7.883 -19.631  -0.940  1.00  0.990          H  
ATOM    950 2HE  LYS A  56       8.405 -18.303   0.114  1.00  0.990          H  
ATOM    951 1HZ  LYS A  56       8.619 -20.431   1.194  1.00  0.990          H  
ATOM    952 2HZ  LYS A  56       7.497 -19.515   1.984  1.00  0.990          H  
ATOM    953 3HZ  LYS A  56       7.012 -20.748   1.002  1.00  0.990          H  
ATOM    954  N   TYR A  57       2.971 -14.349  -2.336  1.00  0.460          N  
ATOM    955  CA  TYR A  57       1.629 -13.822  -2.554  1.00  0.480          C  
ATOM    956  C   TYR A  57       1.545 -13.070  -3.886  1.00  0.550          C  
ATOM    957  O   TYR A  57       0.514 -13.104  -4.558  1.00  0.700          O  
ATOM    958  CB  TYR A  57       1.189 -12.959  -1.386  1.00  0.660          C  
ATOM    959  CG  TYR A  57       0.855 -13.786  -0.180  1.00  0.660          C  
ATOM    960  CD1 TYR A  57       1.694 -13.794   0.897  1.00  0.660          C  
ATOM    961  CD2 TYR A  57      -0.300 -14.549  -0.163  1.00  0.660          C  
ATOM    962  CE1 TYR A  57       1.391 -14.552   2.007  1.00  0.660          C  
ATOM    963  CE2 TYR A  57      -0.608 -15.306   0.942  1.00  0.660          C  
ATOM    964  CZ  TYR A  57       0.232 -15.306   2.023  1.00  0.660          C  
ATOM    965  OH  TYR A  57      -0.075 -16.069   3.119  1.00  0.660          O  
ATOM    966  H   TYR A  57       3.579 -13.956  -1.612  1.00  0.550          H  
ATOM    967  HA  TYR A  57       0.948 -14.665  -2.609  1.00  0.580          H  
ATOM    968 1HB  TYR A  57       1.993 -12.263  -1.120  1.00  0.800          H  
ATOM    969 2HB  TYR A  57       0.315 -12.374  -1.662  1.00  0.800          H  
ATOM    970  HD1 TYR A  57       2.602 -13.202   0.869  1.00  0.800          H  
ATOM    971  HD2 TYR A  57      -0.969 -14.549  -1.023  1.00  0.800          H  
ATOM    972  HE1 TYR A  57       2.057 -14.556   2.863  1.00  0.800          H  
ATOM    973  HE2 TYR A  57      -1.517 -15.904   0.963  1.00  0.800          H  
ATOM    974  HH  TYR A  57       0.584 -15.928   3.806  1.00  0.800          H  
ATOM    975  N   LYS A  58       2.662 -12.467  -4.301  1.00  0.570          N  
ATOM    976  CA  LYS A  58       2.797 -11.714  -5.545  1.00  0.680          C  
ATOM    977  C   LYS A  58       2.324 -12.512  -6.751  1.00  0.710          C  
ATOM    978  O   LYS A  58       1.724 -11.958  -7.671  1.00  0.910          O  
ATOM    979  CB  LYS A  58       4.265 -11.324  -5.745  1.00  0.910          C  
ATOM    980  CG  LYS A  58       4.590 -10.506  -6.974  1.00  0.910          C  
ATOM    981  CD  LYS A  58       6.086 -10.161  -6.988  1.00  0.910          C  
ATOM    982  CE  LYS A  58       6.472  -9.364  -8.219  1.00  0.910          C  
ATOM    983  NZ  LYS A  58       7.942  -9.061  -8.260  1.00  0.910          N  
ATOM    984  H   LYS A  58       3.464 -12.468  -3.672  1.00  0.680          H  
ATOM    985  HA  LYS A  58       2.190 -10.812  -5.470  1.00  0.820          H  
ATOM    986 1HB  LYS A  58       4.603 -10.748  -4.889  1.00  1.090          H  
ATOM    987 2HB  LYS A  58       4.866 -12.230  -5.790  1.00  1.090          H  
ATOM    988 1HG  LYS A  58       4.346 -11.075  -7.874  1.00  1.090          H  
ATOM    989 2HG  LYS A  58       4.004  -9.589  -6.968  1.00  1.090          H  
ATOM    990 1HD  LYS A  58       6.330  -9.589  -6.106  1.00  1.090          H  
ATOM    991 2HD  LYS A  58       6.669 -11.075  -6.957  1.00  1.090          H  
ATOM    992 1HE  LYS A  58       6.200  -9.930  -9.105  1.00  1.090          H  
ATOM    993 2HE  LYS A  58       5.920  -8.425  -8.218  1.00  1.090          H  
ATOM    994 1HZ  LYS A  58       8.150  -8.533  -9.094  1.00  1.090          H  
ATOM    995 2HZ  LYS A  58       8.216  -8.524  -7.450  1.00  1.090          H  
ATOM    996 3HZ  LYS A  58       8.474  -9.923  -8.272  1.00  1.090          H  
ATOM    997  N   TYR A  59       2.630 -13.805  -6.767  1.00  0.580          N  
ATOM    998  CA  TYR A  59       2.274 -14.679  -7.867  1.00  0.650          C  
ATOM    999  C   TYR A  59       1.182 -15.678  -7.501  1.00  0.690          C  
ATOM   1000  O   TYR A  59       1.044 -16.711  -8.158  1.00  0.960          O  
ATOM   1001  CB  TYR A  59       3.510 -15.419  -8.361  1.00  0.880          C  
ATOM   1002  CG  TYR A  59       4.567 -14.500  -8.899  1.00  0.880          C  
ATOM   1003  CD1 TYR A  59       5.690 -14.226  -8.143  1.00  0.880          C  
ATOM   1004  CD2 TYR A  59       4.413 -13.927 -10.145  1.00  0.880          C  
ATOM   1005  CE1 TYR A  59       6.660 -13.392  -8.634  1.00  0.880          C  
ATOM   1006  CE2 TYR A  59       5.383 -13.088 -10.639  1.00  0.880          C  
ATOM   1007  CZ  TYR A  59       6.504 -12.820  -9.891  1.00  0.880          C  
ATOM   1008  OH  TYR A  59       7.478 -11.986 -10.393  1.00  0.880          O  
ATOM   1009  H   TYR A  59       3.141 -14.205  -5.985  1.00  0.700          H  
ATOM   1010  HA  TYR A  59       1.888 -14.066  -8.680  1.00  0.780          H  
ATOM   1011 1HB  TYR A  59       3.940 -15.995  -7.539  1.00  1.060          H  
ATOM   1012 2HB  TYR A  59       3.232 -16.119  -9.147  1.00  1.060          H  
ATOM   1013  HD1 TYR A  59       5.807 -14.676  -7.163  1.00  1.060          H  
ATOM   1014  HD2 TYR A  59       3.525 -14.142 -10.739  1.00  1.060          H  
ATOM   1015  HE1 TYR A  59       7.547 -13.183  -8.038  1.00  1.060          H  
ATOM   1016  HE2 TYR A  59       5.264 -12.639 -11.624  1.00  1.060          H  
ATOM   1017  HH  TYR A  59       7.244 -11.729 -11.291  1.00  1.060          H  
ATOM   1018  N   PHE A  60       0.431 -15.409  -6.434  1.00  0.650          N  
ATOM   1019  CA  PHE A  60      -0.603 -16.335  -5.999  1.00  0.740          C  
ATOM   1020  C   PHE A  60      -1.620 -16.507  -7.110  1.00  1.120          C  
ATOM   1021  O   PHE A  60      -1.998 -15.535  -7.762  1.00  1.480          O  
ATOM   1022  CB  PHE A  60      -1.340 -15.849  -4.750  1.00  1.000          C  
ATOM   1023  CG  PHE A  60      -2.213 -16.913  -4.174  1.00  1.000          C  
ATOM   1024  CD1 PHE A  60      -1.667 -17.816  -3.271  1.00  1.000          C  
ATOM   1025  CD2 PHE A  60      -3.539 -17.077  -4.551  1.00  1.000          C  
ATOM   1026  CE1 PHE A  60      -2.424 -18.838  -2.755  1.00  1.000          C  
ATOM   1027  CE2 PHE A  60      -4.275 -18.109  -4.041  1.00  1.000          C  
ATOM   1028  CZ  PHE A  60      -3.731 -18.980  -3.149  1.00  1.000          C  
ATOM   1029  H   PHE A  60       0.564 -14.540  -5.911  1.00  0.780          H  
ATOM   1030  HA  PHE A  60      -0.146 -17.303  -5.790  1.00  0.890          H  
ATOM   1031 1HB  PHE A  60      -0.625 -15.551  -4.003  1.00  1.200          H  
ATOM   1032 2HB  PHE A  60      -1.949 -14.981  -4.990  1.00  1.200          H  
ATOM   1033  HD1 PHE A  60      -0.620 -17.706  -2.970  1.00  1.200          H  
ATOM   1034  HD2 PHE A  60      -4.003 -16.394  -5.271  1.00  1.200          H  
ATOM   1035  HE1 PHE A  60      -1.987 -19.539  -2.043  1.00  1.200          H  
ATOM   1036  HE2 PHE A  60      -5.308 -18.241  -4.340  1.00  1.200          H  
ATOM   1037  HZ  PHE A  60      -4.347 -19.789  -2.754  1.00  1.200          H  
ATOM   1038  N   SER A  61      -2.068 -17.735  -7.332  1.00  1.290          N  
ATOM   1039  CA  SER A  61      -3.048 -18.000  -8.369  1.00  1.690          C  
ATOM   1040  C   SER A  61      -4.267 -18.743  -7.858  1.00  1.390          C  
ATOM   1041  O   SER A  61      -4.167 -19.819  -7.275  1.00  1.370          O  
ATOM   1042  CB  SER A  61      -2.414 -18.784  -9.496  1.00  2.210          C  
ATOM   1043  OG  SER A  61      -3.366 -19.110 -10.473  1.00  2.210          O  
ATOM   1044  H   SER A  61      -1.721 -18.505  -6.781  1.00  1.550          H  
ATOM   1045  HA  SER A  61      -3.387 -17.045  -8.770  1.00  2.030          H  
ATOM   1046 1HB  SER A  61      -1.616 -18.188  -9.941  1.00  2.650          H  
ATOM   1047 2HB  SER A  61      -1.966 -19.692  -9.100  1.00  2.650          H  
ATOM   1048  HG  SER A  61      -2.884 -19.558 -11.172  1.00  2.650          H  
ATOM   1049  N   GLY A  62      -5.435 -18.130  -8.077  1.00  1.280          N  
ATOM   1050  CA  GLY A  62      -6.707 -18.708  -7.663  1.00  1.060          C  
ATOM   1051  C   GLY A  62      -7.251 -18.123  -6.375  1.00  1.140          C  
ATOM   1052  O   GLY A  62      -6.758 -17.123  -5.884  1.00  1.450          O  
ATOM   1053  H   GLY A  62      -5.424 -17.241  -8.556  1.00  1.540          H  
ATOM   1054 1HA  GLY A  62      -7.438 -18.569  -8.459  1.00  1.270          H  
ATOM   1055 2HA  GLY A  62      -6.585 -19.784  -7.540  1.00  1.270          H  
ATOM   1056  N   ALA A  63      -8.339 -18.704  -5.891  1.00  1.030          N  
ATOM   1057  CA  ALA A  63      -9.030 -18.252  -4.691  1.00  1.100          C  
ATOM   1058  C   ALA A  63      -8.157 -18.424  -3.472  1.00  1.010          C  
ATOM   1059  O   ALA A  63      -7.362 -19.361  -3.386  1.00  0.940          O  
ATOM   1060  CB  ALA A  63     -10.327 -19.016  -4.502  1.00  1.510          C  
ATOM   1061  H   ALA A  63      -8.689 -19.523  -6.367  1.00  1.240          H  
ATOM   1062  HA  ALA A  63      -9.248 -17.189  -4.803  1.00  1.320          H  
ATOM   1063 1HB  ALA A  63     -10.834 -18.648  -3.610  1.00  1.810          H  
ATOM   1064 2HB  ALA A  63     -10.967 -18.870  -5.372  1.00  1.810          H  
ATOM   1065 3HB  ALA A  63     -10.110 -20.076  -4.384  1.00  1.810          H  
ATOM   1066  N   MET A  64      -8.342 -17.540  -2.517  1.00  1.150          N  
ATOM   1067  CA  MET A  64      -7.595 -17.584  -1.297  1.00  0.670          C  
ATOM   1068  C   MET A  64      -8.531 -17.287  -0.124  1.00  0.630          C  
ATOM   1069  O   MET A  64      -9.495 -16.542  -0.265  1.00  0.790          O  
ATOM   1070  CB  MET A  64      -6.424 -16.627  -1.495  1.00  1.130          C  
ATOM   1071  CG  MET A  64      -5.468 -16.564  -0.439  1.00  1.130          C  
ATOM   1072  SD  MET A  64      -3.878 -15.830  -0.927  1.00  1.130          S  
ATOM   1073  CE  MET A  64      -4.219 -14.155  -1.200  1.00  1.130          C  
ATOM   1074  H   MET A  64      -9.016 -16.802  -2.662  1.00  1.380          H  
ATOM   1075  HA  MET A  64      -7.202 -18.590  -1.162  1.00  0.800          H  
ATOM   1076 1HB  MET A  64      -5.921 -16.859  -2.400  1.00  1.360          H  
ATOM   1077 2HB  MET A  64      -6.823 -15.629  -1.611  1.00  1.360          H  
ATOM   1078 1HG  MET A  64      -5.904 -15.942   0.342  1.00  1.360          H  
ATOM   1079 2HG  MET A  64      -5.287 -17.566  -0.067  1.00  1.360          H  
ATOM   1080 1HE  MET A  64      -3.306 -13.642  -1.497  1.00  1.360          H  
ATOM   1081 2HE  MET A  64      -4.958 -14.058  -1.990  1.00  1.360          H  
ATOM   1082 3HE  MET A  64      -4.587 -13.734  -0.300  1.00  1.360          H  
ATOM   1083  N   ASP A  65      -8.284 -17.943   1.009  1.00  0.540          N  
ATOM   1084  CA  ASP A  65      -9.044 -17.761   2.249  1.00  0.630          C  
ATOM   1085  C   ASP A  65      -8.881 -16.360   2.803  1.00  0.610          C  
ATOM   1086  O   ASP A  65      -7.854 -15.724   2.560  1.00  0.510          O  
ATOM   1087  CB  ASP A  65      -8.584 -18.753   3.328  1.00  0.850          C  
ATOM   1088  CG  ASP A  65      -9.531 -18.815   4.559  1.00  0.850          C  
ATOM   1089  OD1 ASP A  65     -10.459 -19.577   4.521  1.00  0.850          O  
ATOM   1090  OD2 ASP A  65      -9.340 -18.040   5.496  1.00  0.850          O  
ATOM   1091  H   ASP A  65      -7.497 -18.576   1.025  1.00  0.650          H  
ATOM   1092  HA  ASP A  65     -10.102 -17.927   2.036  1.00  0.760          H  
ATOM   1093 1HB  ASP A  65      -8.519 -19.749   2.895  1.00  1.020          H  
ATOM   1094 2HB  ASP A  65      -7.586 -18.484   3.669  1.00  1.020          H  
ATOM   1095  N   THR A  66      -9.848 -15.906   3.599  1.00  0.750          N  
ATOM   1096  CA  THR A  66      -9.770 -14.616   4.266  1.00  0.770          C  
ATOM   1097  C   THR A  66      -8.471 -14.486   5.066  1.00  0.690          C  
ATOM   1098  O   THR A  66      -7.854 -13.414   5.071  1.00  0.650          O  
ATOM   1099  CB  THR A  66     -10.972 -14.404   5.206  1.00  1.070          C  
ATOM   1100  OG1 THR A  66     -12.193 -14.480   4.450  1.00  1.070          O  
ATOM   1101  CG2 THR A  66     -10.875 -13.008   5.832  1.00  1.070          C  
ATOM   1102  H   THR A  66     -10.681 -16.463   3.752  1.00  0.900          H  
ATOM   1103  HA  THR A  66      -9.788 -13.832   3.523  1.00  0.920          H  
ATOM   1104  HB  THR A  66     -10.974 -15.170   5.984  1.00  1.280          H  
ATOM   1105  HG1 THR A  66     -12.944 -14.499   5.054  1.00  1.280          H  
ATOM   1106 1HG2 THR A  66     -11.728 -12.845   6.488  1.00  1.280          H  
ATOM   1107 2HG2 THR A  66      -9.965 -12.913   6.402  1.00  1.280          H  
ATOM   1108 3HG2 THR A  66     -10.881 -12.268   5.042  1.00  1.280          H  
ATOM   1109  N   THR A  67      -8.072 -15.553   5.776  1.00  0.710          N  
ATOM   1110  CA  THR A  67      -6.864 -15.498   6.594  1.00  0.700          C  
ATOM   1111  C   THR A  67      -5.663 -15.255   5.699  1.00  0.580          C  
ATOM   1112  O   THR A  67      -4.782 -14.446   6.016  1.00  0.560          O  
ATOM   1113  CB  THR A  67      -6.641 -16.799   7.402  1.00  0.980          C  
ATOM   1114  OG1 THR A  67      -7.747 -17.013   8.297  1.00  0.980          O  
ATOM   1115  CG2 THR A  67      -5.347 -16.673   8.233  1.00  0.980          C  
ATOM   1116  H   THR A  67      -8.608 -16.427   5.715  1.00  0.850          H  
ATOM   1117  HA  THR A  67      -6.944 -14.665   7.283  1.00  0.840          H  
ATOM   1118  HB  THR A  67      -6.565 -17.649   6.723  1.00  1.180          H  
ATOM   1119  HG1 THR A  67      -8.512 -17.315   7.777  1.00  1.180          H  
ATOM   1120 1HG2 THR A  67      -5.201 -17.586   8.806  1.00  1.180          H  
ATOM   1121 2HG2 THR A  67      -4.487 -16.522   7.580  1.00  1.180          H  
ATOM   1122 3HG2 THR A  67      -5.433 -15.828   8.911  1.00  1.180          H  
ATOM   1123  N   SER A  68      -5.612 -15.988   4.599  1.00  0.540          N  
ATOM   1124  CA  SER A  68      -4.541 -15.873   3.637  1.00  0.450          C  
ATOM   1125  C   SER A  68      -4.549 -14.475   2.985  1.00  0.430          C  
ATOM   1126  O   SER A  68      -3.481 -13.913   2.746  1.00  0.410          O  
ATOM   1127  CB  SER A  68      -4.647 -17.010   2.665  1.00  0.670          C  
ATOM   1128  OG  SER A  68      -4.410 -18.248   3.288  1.00  0.670          O  
ATOM   1129  H   SER A  68      -6.343 -16.666   4.444  1.00  0.650          H  
ATOM   1130  HA  SER A  68      -3.595 -15.989   4.165  1.00  0.540          H  
ATOM   1131 1HB  SER A  68      -5.640 -17.016   2.260  1.00  0.800          H  
ATOM   1132 2HB  SER A  68      -3.934 -16.866   1.869  1.00  0.800          H  
ATOM   1133  HG  SER A  68      -4.593 -18.910   2.619  1.00  0.800          H  
ATOM   1134  N   TYR A  69      -5.736 -13.894   2.725  1.00  0.460          N  
ATOM   1135  CA  TYR A  69      -5.787 -12.528   2.201  1.00  0.470          C  
ATOM   1136  C   TYR A  69      -5.183 -11.559   3.212  1.00  0.470          C  
ATOM   1137  O   TYR A  69      -4.486 -10.621   2.815  1.00  0.470          O  
ATOM   1138  CB  TYR A  69      -7.200 -12.049   1.846  1.00  0.650          C  
ATOM   1139  CG  TYR A  69      -7.803 -12.570   0.559  1.00  0.650          C  
ATOM   1140  CD1 TYR A  69      -9.019 -13.193   0.587  1.00  0.650          C  
ATOM   1141  CD2 TYR A  69      -7.155 -12.399  -0.651  1.00  0.650          C  
ATOM   1142  CE1 TYR A  69      -9.594 -13.640  -0.556  1.00  0.650          C  
ATOM   1143  CE2 TYR A  69      -7.737 -12.865  -1.814  1.00  0.650          C  
ATOM   1144  CZ  TYR A  69      -8.956 -13.483  -1.760  1.00  0.650          C  
ATOM   1145  OH  TYR A  69      -9.558 -13.947  -2.903  1.00  0.650          O  
ATOM   1146  H   TYR A  69      -6.593 -14.435   2.859  1.00  0.550          H  
ATOM   1147  HA  TYR A  69      -5.174 -12.469   1.317  1.00  0.560          H  
ATOM   1148 1HB  TYR A  69      -7.875 -12.308   2.661  1.00  0.780          H  
ATOM   1149 2HB  TYR A  69      -7.190 -10.966   1.777  1.00  0.780          H  
ATOM   1150  HD1 TYR A  69      -9.536 -13.325   1.510  1.00  0.780          H  
ATOM   1151  HD2 TYR A  69      -6.192 -11.898  -0.694  1.00  0.780          H  
ATOM   1152  HE1 TYR A  69     -10.565 -14.132  -0.513  1.00  0.780          H  
ATOM   1153  HE2 TYR A  69      -7.232 -12.736  -2.770  1.00  0.780          H  
ATOM   1154  HH  TYR A  69     -10.398 -14.362  -2.674  1.00  0.780          H  
ATOM   1155  N   ARG A  70      -5.464 -11.751   4.516  1.00  0.480          N  
ATOM   1156  CA  ARG A  70      -4.880 -10.866   5.526  1.00  0.490          C  
ATOM   1157  C   ARG A  70      -3.365 -10.979   5.514  1.00  0.440          C  
ATOM   1158  O   ARG A  70      -2.664  -9.961   5.599  1.00  0.430          O  
ATOM   1159  CB  ARG A  70      -5.377 -11.157   6.944  1.00  0.680          C  
ATOM   1160  CG  ARG A  70      -6.831 -10.777   7.247  1.00  0.680          C  
ATOM   1161  CD  ARG A  70      -7.115 -10.773   8.721  1.00  0.680          C  
ATOM   1162  NE  ARG A  70      -6.970 -12.096   9.350  1.00  0.680          N  
ATOM   1163  CZ  ARG A  70      -7.941 -13.037   9.466  1.00  0.680          C  
ATOM   1164  NH1 ARG A  70      -9.148 -12.822   8.993  1.00  0.680          N  
ATOM   1165  NH2 ARG A  70      -7.669 -14.184  10.070  1.00  0.680          N  
ATOM   1166  H   ARG A  70      -6.124 -12.493   4.778  1.00  0.580          H  
ATOM   1167  HA  ARG A  70      -5.140  -9.842   5.283  1.00  0.590          H  
ATOM   1168 1HB  ARG A  70      -5.278 -12.221   7.143  1.00  0.820          H  
ATOM   1169 2HB  ARG A  70      -4.743 -10.636   7.658  1.00  0.820          H  
ATOM   1170 1HG  ARG A  70      -7.030  -9.782   6.867  1.00  0.820          H  
ATOM   1171 2HG  ARG A  70      -7.497 -11.491   6.766  1.00  0.820          H  
ATOM   1172 1HD  ARG A  70      -6.414 -10.093   9.207  1.00  0.820          H  
ATOM   1173 2HD  ARG A  70      -8.125 -10.413   8.892  1.00  0.820          H  
ATOM   1174  HE  ARG A  70      -6.064 -12.320   9.744  1.00  0.820          H  
ATOM   1175 1HH1 ARG A  70      -9.367 -11.953   8.535  1.00  0.820          H  
ATOM   1176 2HH1 ARG A  70      -9.861 -13.530   9.091  1.00  0.820          H  
ATOM   1177 1HH2 ARG A  70      -6.744 -14.357  10.437  1.00  0.820          H  
ATOM   1178 2HH2 ARG A  70      -8.385 -14.894  10.166  1.00  0.820          H  
ATOM   1179  N   GLU A  71      -2.847 -12.211   5.395  1.00  0.430          N  
ATOM   1180  CA  GLU A  71      -1.403 -12.403   5.343  1.00  0.420          C  
ATOM   1181  C   GLU A  71      -0.842 -11.752   4.079  1.00  0.390          C  
ATOM   1182  O   GLU A  71       0.214 -11.122   4.133  1.00  0.380          O  
ATOM   1183  CB  GLU A  71      -1.053 -13.902   5.383  1.00  0.590          C  
ATOM   1184  CG  GLU A  71      -1.306 -14.617   6.750  1.00  0.590          C  
ATOM   1185  CD  GLU A  71      -0.288 -14.280   7.843  1.00  0.590          C  
ATOM   1186  OE1 GLU A  71       0.855 -14.705   7.730  1.00  0.590          O  
ATOM   1187  OE2 GLU A  71      -0.626 -13.551   8.751  1.00  0.590          O  
ATOM   1188  H   GLU A  71      -3.476 -13.022   5.390  1.00  0.520          H  
ATOM   1189  HA  GLU A  71      -0.958 -11.922   6.213  1.00  0.500          H  
ATOM   1190 1HB  GLU A  71      -1.636 -14.422   4.626  1.00  0.710          H  
ATOM   1191 2HB  GLU A  71      -0.002 -14.029   5.129  1.00  0.710          H  
ATOM   1192 1HG  GLU A  71      -2.298 -14.333   7.103  1.00  0.710          H  
ATOM   1193 2HG  GLU A  71      -1.313 -15.693   6.581  1.00  0.710          H  
ATOM   1194  N   ALA A  72      -1.559 -11.864   2.951  1.00  0.400          N  
ATOM   1195  CA  ALA A  72      -1.106 -11.255   1.712  1.00  0.390          C  
ATOM   1196  C   ALA A  72      -1.022  -9.749   1.855  1.00  0.380          C  
ATOM   1197  O   ALA A  72      -0.064  -9.124   1.384  1.00  0.370          O  
ATOM   1198  CB  ALA A  72      -2.056 -11.590   0.581  1.00  0.550          C  
ATOM   1199  H   ALA A  72      -2.401 -12.441   2.948  1.00  0.480          H  
ATOM   1200  HA  ALA A  72      -0.117 -11.639   1.493  1.00  0.470          H  
ATOM   1201 1HB  ALA A  72      -1.695 -11.150  -0.344  1.00  0.660          H  
ATOM   1202 2HB  ALA A  72      -2.124 -12.656   0.479  1.00  0.660          H  
ATOM   1203 3HB  ALA A  72      -3.036 -11.196   0.807  1.00  0.660          H  
ATOM   1204  N   ALA A  73      -2.025  -9.155   2.508  1.00  0.390          N  
ATOM   1205  CA  ALA A  73      -2.038  -7.726   2.736  1.00  0.390          C  
ATOM   1206  C   ALA A  73      -0.873  -7.311   3.603  1.00  0.350          C  
ATOM   1207  O   ALA A  73      -0.249  -6.276   3.358  1.00  0.340          O  
ATOM   1208  CB  ALA A  73      -3.331  -7.316   3.377  1.00  0.550          C  
ATOM   1209  H   ALA A  73      -2.825  -9.722   2.813  1.00  0.470          H  
ATOM   1210  HA  ALA A  73      -1.934  -7.230   1.779  1.00  0.470          H  
ATOM   1211 1HB  ALA A  73      -3.334  -6.258   3.518  1.00  0.660          H  
ATOM   1212 2HB  ALA A  73      -4.160  -7.604   2.734  1.00  0.660          H  
ATOM   1213 3HB  ALA A  73      -3.432  -7.810   4.342  1.00  0.660          H  
ATOM   1214  N   CYS A  74      -0.573  -8.118   4.619  1.00  0.340          N  
ATOM   1215  CA  CYS A  74       0.524  -7.830   5.517  1.00  0.300          C  
ATOM   1216  C   CYS A  74       1.844  -7.876   4.768  1.00  0.270          C  
ATOM   1217  O   CYS A  74       2.712  -7.033   4.987  1.00  0.240          O  
ATOM   1218  CB  CYS A  74       0.529  -8.823   6.656  1.00  0.440          C  
ATOM   1219  SG  CYS A  74      -0.834  -8.632   7.804  1.00  0.440          S  
ATOM   1220  H   CYS A  74      -1.175  -8.928   4.794  1.00  0.410          H  
ATOM   1221  HA  CYS A  74       0.388  -6.832   5.931  1.00  0.360          H  
ATOM   1222 1HB  CYS A  74       0.469  -9.819   6.247  1.00  0.520          H  
ATOM   1223 2HB  CYS A  74       1.448  -8.751   7.188  1.00  0.520          H  
ATOM   1224  HG  CYS A  74      -1.777  -9.122   6.952  1.00  0.520          H  
ATOM   1225  N   CYS A  75       1.983  -8.835   3.856  1.00  0.280          N  
ATOM   1226  CA  CYS A  75       3.176  -8.962   3.039  1.00  0.270          C  
ATOM   1227  C   CYS A  75       3.338  -7.769   2.119  1.00  0.260          C  
ATOM   1228  O   CYS A  75       4.441  -7.247   1.939  1.00  0.270          O  
ATOM   1229  CB  CYS A  75       3.079 -10.206   2.205  1.00  0.380          C  
ATOM   1230  SG  CYS A  75       3.165 -11.646   3.149  1.00  0.380          S  
ATOM   1231  H   CYS A  75       1.246  -9.544   3.778  1.00  0.340          H  
ATOM   1232  HA  CYS A  75       4.043  -9.027   3.673  1.00  0.320          H  
ATOM   1233 1HB  CYS A  75       2.160 -10.216   1.633  1.00  0.460          H  
ATOM   1234 2HB  CYS A  75       3.893 -10.212   1.536  1.00  0.460          H  
ATOM   1235  HG  CYS A  75       4.512 -11.573   3.289  1.00  0.460          H  
ATOM   1236  N   HIS A  76       2.221  -7.316   1.562  1.00  0.290          N  
ATOM   1237  CA  HIS A  76       2.184  -6.185   0.660  1.00  0.310          C  
ATOM   1238  C   HIS A  76       2.645  -4.943   1.440  1.00  0.290          C  
ATOM   1239  O   HIS A  76       3.493  -4.175   0.962  1.00  0.280          O  
ATOM   1240  CB  HIS A  76       0.765  -6.092   0.074  1.00  0.430          C  
ATOM   1241  CG  HIS A  76       0.573  -5.194  -1.089  1.00  0.430          C  
ATOM   1242  ND1 HIS A  76       1.126  -5.457  -2.328  1.00  0.430          N  
ATOM   1243  CD2 HIS A  76      -0.158  -4.094  -1.237  1.00  0.430          C  
ATOM   1244  CE1 HIS A  76       0.759  -4.520  -3.174  1.00  0.430          C  
ATOM   1245  NE2 HIS A  76      -0.022  -3.680  -2.541  1.00  0.430          N  
ATOM   1246  H   HIS A  76       1.352  -7.835   1.719  1.00  0.350          H  
ATOM   1247  HA  HIS A  76       2.875  -6.333  -0.158  1.00  0.370          H  
ATOM   1248 1HB  HIS A  76       0.434  -7.088  -0.211  1.00  0.510          H  
ATOM   1249 2HB  HIS A  76       0.087  -5.747   0.854  1.00  0.510          H  
ATOM   1250  HD2 HIS A  76      -0.749  -3.636  -0.465  1.00  0.510          H  
ATOM   1251  HE1 HIS A  76       1.043  -4.456  -4.224  1.00  0.510          H  
ATOM   1252  HE2 HIS A  76      -0.464  -2.862  -2.956  1.00  0.510          H  
ATOM   1253  N   LEU A  77       2.125  -4.754   2.664  1.00  0.290          N  
ATOM   1254  CA  LEU A  77       2.558  -3.628   3.474  1.00  0.270          C  
ATOM   1255  C   LEU A  77       4.021  -3.758   3.886  1.00  0.240          C  
ATOM   1256  O   LEU A  77       4.772  -2.792   3.750  1.00  0.230          O  
ATOM   1257  CB  LEU A  77       1.648  -3.423   4.695  1.00  0.390          C  
ATOM   1258  CG  LEU A  77       2.023  -2.230   5.637  1.00  0.390          C  
ATOM   1259  CD1 LEU A  77       2.048  -0.937   4.867  1.00  0.390          C  
ATOM   1260  CD2 LEU A  77       0.994  -2.097   6.745  1.00  0.390          C  
ATOM   1261  H   LEU A  77       1.392  -5.383   3.010  1.00  0.350          H  
ATOM   1262  HA  LEU A  77       2.483  -2.747   2.853  1.00  0.320          H  
ATOM   1263 1HB  LEU A  77       0.637  -3.279   4.345  1.00  0.460          H  
ATOM   1264 2HB  LEU A  77       1.669  -4.340   5.291  1.00  0.460          H  
ATOM   1265  HG  LEU A  77       2.991  -2.413   6.064  1.00  0.460          H  
ATOM   1266 1HD1 LEU A  77       2.318  -0.152   5.547  1.00  0.460          H  
ATOM   1267 2HD1 LEU A  77       2.779  -0.964   4.079  1.00  0.460          H  
ATOM   1268 3HD1 LEU A  77       1.064  -0.748   4.442  1.00  0.460          H  
ATOM   1269 1HD2 LEU A  77       1.259  -1.281   7.403  1.00  0.460          H  
ATOM   1270 2HD2 LEU A  77       0.042  -1.892   6.307  1.00  0.460          H  
ATOM   1271 3HD2 LEU A  77       0.936  -3.016   7.323  1.00  0.460          H  
ATOM   1272  N   ALA A  78       4.472  -4.950   4.305  1.00  0.220          N  
ATOM   1273  CA  ALA A  78       5.872  -5.102   4.688  1.00  0.210          C  
ATOM   1274  C   ALA A  78       6.771  -4.720   3.508  1.00  0.210          C  
ATOM   1275  O   ALA A  78       7.800  -4.064   3.701  1.00  0.230          O  
ATOM   1276  CB  ALA A  78       6.161  -6.524   5.136  1.00  0.300          C  
ATOM   1277  H   ALA A  78       3.830  -5.735   4.405  1.00  0.260          H  
ATOM   1278  HA  ALA A  78       6.073  -4.424   5.511  1.00  0.250          H  
ATOM   1279 1HB  ALA A  78       7.201  -6.611   5.435  1.00  0.360          H  
ATOM   1280 2HB  ALA A  78       5.527  -6.775   5.978  1.00  0.360          H  
ATOM   1281 3HB  ALA A  78       5.956  -7.206   4.313  1.00  0.360          H  
ATOM   1282  N   LYS A  79       6.365  -5.074   2.277  1.00  0.220          N  
ATOM   1283  CA  LYS A  79       7.129  -4.682   1.102  1.00  0.230          C  
ATOM   1284  C   LYS A  79       7.156  -3.171   0.984  1.00  0.250          C  
ATOM   1285  O   LYS A  79       8.221  -2.599   0.745  1.00  0.250          O  
ATOM   1286  CB  LYS A  79       6.550  -5.290  -0.173  1.00  0.320          C  
ATOM   1287  CG  LYS A  79       7.291  -4.924  -1.486  1.00  0.320          C  
ATOM   1288  CD  LYS A  79       8.692  -5.525  -1.556  1.00  0.320          C  
ATOM   1289  CE  LYS A  79       9.268  -5.478  -2.995  1.00  0.320          C  
ATOM   1290  NZ  LYS A  79       9.645  -4.075  -3.458  1.00  0.320          N  
ATOM   1291  H   LYS A  79       5.542  -5.676   2.169  1.00  0.260          H  
ATOM   1292  HA  LYS A  79       8.147  -5.012   1.213  1.00  0.280          H  
ATOM   1293 1HB  LYS A  79       6.557  -6.370  -0.073  1.00  0.380          H  
ATOM   1294 2HB  LYS A  79       5.512  -4.989  -0.285  1.00  0.380          H  
ATOM   1295 1HG  LYS A  79       6.711  -5.278  -2.327  1.00  0.380          H  
ATOM   1296 2HG  LYS A  79       7.374  -3.838  -1.571  1.00  0.380          H  
ATOM   1297 1HD  LYS A  79       9.359  -4.948  -0.907  1.00  0.380          H  
ATOM   1298 2HD  LYS A  79       8.670  -6.558  -1.207  1.00  0.380          H  
ATOM   1299 1HE  LYS A  79      10.152  -6.110  -3.037  1.00  0.380          H  
ATOM   1300 2HE  LYS A  79       8.519  -5.875  -3.675  1.00  0.380          H  
ATOM   1301 1HZ  LYS A  79      10.008  -4.108  -4.388  1.00  0.380          H  
ATOM   1302 2HZ  LYS A  79       8.868  -3.405  -3.441  1.00  0.380          H  
ATOM   1303 3HZ  LYS A  79      10.356  -3.648  -2.853  1.00  0.380          H  
ATOM   1304  N   ALA A  80       5.999  -2.511   1.149  1.00  0.280          N  
ATOM   1305  CA  ALA A  80       5.955  -1.058   1.039  1.00  0.330          C  
ATOM   1306  C   ALA A  80       6.876  -0.398   2.062  1.00  0.320          C  
ATOM   1307  O   ALA A  80       7.584   0.558   1.728  1.00  0.340          O  
ATOM   1308  CB  ALA A  80       4.533  -0.556   1.228  1.00  0.440          C  
ATOM   1309  H   ALA A  80       5.132  -3.047   1.288  1.00  0.340          H  
ATOM   1310  HA  ALA A  80       6.302  -0.788   0.041  1.00  0.400          H  
ATOM   1311 1HB  ALA A  80       4.505   0.525   1.114  1.00  0.530          H  
ATOM   1312 2HB  ALA A  80       3.891  -1.022   0.484  1.00  0.530          H  
ATOM   1313 3HB  ALA A  80       4.192  -0.825   2.218  1.00  0.530          H  
ATOM   1314  N   LEU A  81       6.912  -0.934   3.287  1.00  0.310          N  
ATOM   1315  CA  LEU A  81       7.783  -0.403   4.334  1.00  0.340          C  
ATOM   1316  C   LEU A  81       9.242  -0.576   3.962  1.00  0.340          C  
ATOM   1317  O   LEU A  81      10.044   0.345   4.139  1.00  0.410          O  
ATOM   1318  CB  LEU A  81       7.514  -1.109   5.668  1.00  0.460          C  
ATOM   1319  CG  LEU A  81       6.492  -0.474   6.642  1.00  0.460          C  
ATOM   1320  CD1 LEU A  81       5.211  -0.296   5.964  1.00  0.460          C  
ATOM   1321  CD2 LEU A  81       6.309  -1.388   7.851  1.00  0.460          C  
ATOM   1322  H   LEU A  81       6.271  -1.709   3.492  1.00  0.370          H  
ATOM   1323  HA  LEU A  81       7.595   0.655   4.449  1.00  0.410          H  
ATOM   1324 1HB  LEU A  81       7.127  -2.086   5.412  1.00  0.560          H  
ATOM   1325 2HB  LEU A  81       8.457  -1.244   6.193  1.00  0.560          H  
ATOM   1326  HG  LEU A  81       6.843   0.489   6.970  1.00  0.560          H  
ATOM   1327 1HD1 LEU A  81       4.520   0.135   6.644  1.00  0.560          H  
ATOM   1328 2HD1 LEU A  81       5.313   0.352   5.109  1.00  0.560          H  
ATOM   1329 3HD1 LEU A  81       4.863  -1.253   5.643  1.00  0.560          H  
ATOM   1330 1HD2 LEU A  81       5.596  -0.947   8.529  1.00  0.560          H  
ATOM   1331 2HD2 LEU A  81       5.942  -2.358   7.523  1.00  0.560          H  
ATOM   1332 3HD2 LEU A  81       7.264  -1.514   8.364  1.00  0.560          H  
ATOM   1333  N   ASN A  82       9.593  -1.735   3.417  1.00  0.290          N  
ATOM   1334  CA  ASN A  82      10.960  -1.991   3.005  1.00  0.330          C  
ATOM   1335  C   ASN A  82      11.383  -1.015   1.910  1.00  0.350          C  
ATOM   1336  O   ASN A  82      12.471  -0.429   1.975  1.00  0.430          O  
ATOM   1337  CB  ASN A  82      11.104  -3.418   2.532  1.00  0.450          C  
ATOM   1338  CG  ASN A  82      12.509  -3.818   2.280  1.00  0.450          C  
ATOM   1339  OD1 ASN A  82      13.333  -3.855   3.202  1.00  0.450          O  
ATOM   1340  ND2 ASN A  82      12.812  -4.122   1.054  1.00  0.450          N  
ATOM   1341  H   ASN A  82       8.899  -2.488   3.350  1.00  0.350          H  
ATOM   1342  HA  ASN A  82      11.617  -1.832   3.860  1.00  0.400          H  
ATOM   1343 1HB  ASN A  82      10.673  -4.078   3.275  1.00  0.540          H  
ATOM   1344 2HB  ASN A  82      10.530  -3.552   1.614  1.00  0.540          H  
ATOM   1345 1HD2 ASN A  82      13.743  -4.397   0.818  1.00  0.540          H  
ATOM   1346 2HD2 ASN A  82      12.107  -4.061   0.351  1.00  0.540          H  
ATOM   1347  N   ASP A  83      10.527  -0.846   0.891  1.00  0.340          N  
ATOM   1348  CA  ASP A  83      10.836   0.058  -0.209  1.00  0.430          C  
ATOM   1349  C   ASP A  83      10.972   1.493   0.302  1.00  0.520          C  
ATOM   1350  O   ASP A  83      11.850   2.242  -0.151  1.00  0.620          O  
ATOM   1351  CB  ASP A  83       9.753  -0.017  -1.290  1.00  0.570          C  
ATOM   1352  CG  ASP A  83       9.778  -1.338  -2.107  1.00  0.570          C  
ATOM   1353  OD1 ASP A  83      10.750  -2.070  -2.057  1.00  0.570          O  
ATOM   1354  OD2 ASP A  83       8.820  -1.629  -2.801  1.00  0.570          O  
ATOM   1355  H   ASP A  83       9.652  -1.380   0.875  1.00  0.410          H  
ATOM   1356  HA  ASP A  83      11.786  -0.243  -0.647  1.00  0.520          H  
ATOM   1357 1HB  ASP A  83       8.773   0.071  -0.810  1.00  0.680          H  
ATOM   1358 2HB  ASP A  83       9.859   0.825  -1.972  1.00  0.680          H  
ATOM   1359  N   PHE A  84      10.112   1.876   1.258  1.00  0.540          N  
ATOM   1360  CA  PHE A  84      10.165   3.196   1.873  1.00  0.690          C  
ATOM   1361  C   PHE A  84      11.522   3.402   2.513  1.00  0.660          C  
ATOM   1362  O   PHE A  84      12.165   4.433   2.329  1.00  0.730          O  
ATOM   1363  CB  PHE A  84       9.110   3.371   2.964  1.00  0.910          C  
ATOM   1364  CG  PHE A  84       9.176   4.713   3.609  1.00  0.910          C  
ATOM   1365  CD1 PHE A  84       8.481   5.761   3.074  1.00  0.910          C  
ATOM   1366  CD2 PHE A  84       9.976   4.950   4.723  1.00  0.910          C  
ATOM   1367  CE1 PHE A  84       8.566   7.013   3.624  1.00  0.910          C  
ATOM   1368  CE2 PHE A  84      10.061   6.204   5.270  1.00  0.910          C  
ATOM   1369  CZ  PHE A  84       9.353   7.235   4.711  1.00  0.910          C  
ATOM   1370  H   PHE A  84       9.366   1.236   1.547  1.00  0.650          H  
ATOM   1371  HA  PHE A  84      10.014   3.953   1.104  1.00  0.830          H  
ATOM   1372 1HB  PHE A  84       8.132   3.247   2.530  1.00  1.090          H  
ATOM   1373 2HB  PHE A  84       9.228   2.620   3.730  1.00  1.090          H  
ATOM   1374  HD1 PHE A  84       7.851   5.602   2.192  1.00  1.090          H  
ATOM   1375  HD2 PHE A  84      10.550   4.132   5.162  1.00  1.090          H  
ATOM   1376  HE1 PHE A  84       8.001   7.836   3.175  1.00  1.090          H  
ATOM   1377  HE2 PHE A  84      10.692   6.380   6.139  1.00  1.090          H  
ATOM   1378  HZ  PHE A  84       9.416   8.234   5.123  1.00  1.090          H  
ATOM   1379  N   SER A  85      11.957   2.425   3.308  1.00  0.630          N  
ATOM   1380  CA  SER A  85      13.224   2.530   4.010  1.00  0.720          C  
ATOM   1381  C   SER A  85      14.363   2.760   3.029  1.00  0.680          C  
ATOM   1382  O   SER A  85      15.240   3.597   3.262  1.00  0.820          O  
ATOM   1383  CB  SER A  85      13.484   1.268   4.801  1.00  0.970          C  
ATOM   1384  OG  SER A  85      14.695   1.345   5.503  1.00  0.970          O  
ATOM   1385  H   SER A  85      11.366   1.604   3.467  1.00  0.760          H  
ATOM   1386  HA  SER A  85      13.173   3.376   4.693  1.00  0.860          H  
ATOM   1387 1HB  SER A  85      12.663   1.102   5.488  1.00  1.170          H  
ATOM   1388 2HB  SER A  85      13.513   0.418   4.124  1.00  1.170          H  
ATOM   1389  HG  SER A  85      14.792   0.502   5.946  1.00  1.170          H  
ATOM   1390  N   ASN A  86      14.341   2.031   1.917  1.00  0.550          N  
ATOM   1391  CA  ASN A  86      15.366   2.172   0.903  1.00  0.570          C  
ATOM   1392  C   ASN A  86      15.325   3.499   0.101  1.00  0.580          C  
ATOM   1393  O   ASN A  86      16.380   3.969  -0.335  1.00  0.620          O  
ATOM   1394  CB  ASN A  86      15.298   0.986  -0.032  1.00  0.790          C  
ATOM   1395  CG  ASN A  86      15.795  -0.278   0.626  1.00  0.790          C  
ATOM   1396  OD1 ASN A  86      16.533  -0.243   1.618  1.00  0.790          O  
ATOM   1397  ND2 ASN A  86      15.401  -1.401   0.095  1.00  0.790          N  
ATOM   1398  H   ASN A  86      13.610   1.317   1.818  1.00  0.660          H  
ATOM   1399  HA  ASN A  86      16.330   2.148   1.409  1.00  0.680          H  
ATOM   1400 1HB  ASN A  86      14.261   0.836  -0.345  1.00  0.950          H  
ATOM   1401 2HB  ASN A  86      15.889   1.185  -0.924  1.00  0.950          H  
ATOM   1402 1HD2 ASN A  86      15.695  -2.269   0.493  1.00  0.950          H  
ATOM   1403 2HD2 ASN A  86      14.795  -1.397  -0.700  1.00  0.950          H  
ATOM   1404  N   SER A  87      14.127   4.100  -0.109  1.00  0.640          N  
ATOM   1405  CA  SER A  87      14.000   5.334  -0.928  1.00  0.780          C  
ATOM   1406  C   SER A  87      13.858   6.662  -0.153  1.00  0.860          C  
ATOM   1407  O   SER A  87      14.850   7.389  -0.248  1.00  1.510          O  
ATOM   1408  CB  SER A  87      12.810   5.217  -1.869  1.00  1.040          C  
ATOM   1409  OG  SER A  87      11.592   5.158  -1.163  1.00  1.040          O  
ATOM   1410  H   SER A  87      13.283   3.661   0.264  1.00  0.770          H  
ATOM   1411  HA  SER A  87      14.899   5.409  -1.537  1.00  0.940          H  
ATOM   1412 1HB  SER A  87      12.800   6.077  -2.537  1.00  1.240          H  
ATOM   1413 2HB  SER A  87      12.919   4.325  -2.481  1.00  1.240          H  
ATOM   1414  HG  SER A  87      11.561   4.262  -0.777  1.00  1.240          H  
ATOM   1415  N   GLY A  88      13.270   6.489   1.029  1.00  0.720          N  
ATOM   1416  CA  GLY A  88      12.670   7.614   1.772  1.00  0.850          C  
ATOM   1417  C   GLY A  88      11.573   8.470   1.120  1.00  0.790          C  
ATOM   1418  O   GLY A  88      11.388   9.619   1.536  1.00  1.000          O  
ATOM   1419  H   GLY A  88      13.872   5.994   1.678  1.00  0.860          H  
ATOM   1420 1HA  GLY A  88      12.260   7.199   2.695  1.00  1.020          H  
ATOM   1421 2HA  GLY A  88      13.477   8.272   2.087  1.00  1.020          H  
ATOM   1422  N   SER A  89      10.857   7.968   0.122  1.00  0.700          N  
ATOM   1423  CA  SER A  89       9.838   8.802  -0.526  1.00  0.750          C  
ATOM   1424  C   SER A  89       8.480   8.520   0.056  1.00  0.710          C  
ATOM   1425  O   SER A  89       8.221   7.415   0.508  1.00  0.680          O  
ATOM   1426  CB  SER A  89       9.782   8.541  -2.023  1.00  1.030          C  
ATOM   1427  OG  SER A  89      10.961   8.939  -2.677  1.00  1.030          O  
ATOM   1428  H   SER A  89      11.012   7.010  -0.202  1.00  0.840          H  
ATOM   1429  HA  SER A  89      10.077   9.851  -0.356  1.00  0.900          H  
ATOM   1430 1HB  SER A  89       9.616   7.475  -2.189  1.00  1.240          H  
ATOM   1431 2HB  SER A  89       8.926   9.068  -2.448  1.00  1.240          H  
ATOM   1432  HG  SER A  89      10.823   8.742  -3.607  1.00  1.240          H  
ATOM   1433  N   ASP A  90       7.579   9.491   0.061  1.00  0.840          N  
ATOM   1434  CA  ASP A  90       6.235   9.122   0.480  1.00  0.810          C  
ATOM   1435  C   ASP A  90       5.702   8.117  -0.546  1.00  0.760          C  
ATOM   1436  O   ASP A  90       5.795   8.358  -1.754  1.00  0.920          O  
ATOM   1437  CB  ASP A  90       5.310  10.334   0.576  1.00  1.150          C  
ATOM   1438  CG  ASP A  90       5.601  11.297   1.740  1.00  1.150          C  
ATOM   1439  OD1 ASP A  90       6.356  10.980   2.634  1.00  1.150          O  
ATOM   1440  OD2 ASP A  90       5.031  12.355   1.726  1.00  1.150          O  
ATOM   1441  H   ASP A  90       7.803  10.426  -0.248  1.00  1.010          H  
ATOM   1442  HA  ASP A  90       6.277   8.632   1.454  1.00  0.970          H  
ATOM   1443 1HB  ASP A  90       5.327  10.887  -0.360  1.00  1.380          H  
ATOM   1444 2HB  ASP A  90       4.317   9.976   0.720  1.00  1.380          H  
ATOM   1445  N   VAL A  91       5.116   7.020  -0.074  1.00  0.620          N  
ATOM   1446  CA  VAL A  91       4.563   5.985  -0.957  1.00  0.660          C  
ATOM   1447  C   VAL A  91       3.082   5.751  -0.726  1.00  0.630          C  
ATOM   1448  O   VAL A  91       2.648   5.552   0.400  1.00  0.650          O  
ATOM   1449  CB  VAL A  91       5.322   4.636  -0.758  1.00  0.910          C  
ATOM   1450  CG1 VAL A  91       4.701   3.511  -1.601  1.00  0.910          C  
ATOM   1451  CG2 VAL A  91       6.783   4.808  -1.156  1.00  0.910          C  
ATOM   1452  H   VAL A  91       5.107   6.899   0.946  1.00  0.740          H  
ATOM   1453  HA  VAL A  91       4.701   6.307  -1.989  1.00  0.790          H  
ATOM   1454  HB  VAL A  91       5.261   4.341   0.280  1.00  1.090          H  
ATOM   1455 1HG1 VAL A  91       5.258   2.591  -1.433  1.00  1.090          H  
ATOM   1456 2HG1 VAL A  91       3.664   3.346  -1.319  1.00  1.090          H  
ATOM   1457 3HG1 VAL A  91       4.749   3.773  -2.658  1.00  1.090          H  
ATOM   1458 1HG2 VAL A  91       7.319   3.871  -1.006  1.00  1.090          H  
ATOM   1459 2HG2 VAL A  91       6.846   5.102  -2.203  1.00  1.090          H  
ATOM   1460 3HG2 VAL A  91       7.228   5.567  -0.548  1.00  1.090          H  
ATOM   1461  N   LEU A  92       2.271   5.769  -1.769  1.00  0.650          N  
ATOM   1462  CA  LEU A  92       0.868   5.486  -1.504  1.00  0.620          C  
ATOM   1463  C   LEU A  92       0.697   3.991  -1.302  1.00  0.590          C  
ATOM   1464  O   LEU A  92       1.150   3.194  -2.126  1.00  0.630          O  
ATOM   1465  CB  LEU A  92      -0.036   5.956  -2.654  1.00  0.880          C  
ATOM   1466  CG  LEU A  92      -1.583   5.725  -2.450  1.00  0.880          C  
ATOM   1467  CD1 LEU A  92      -2.105   6.600  -1.290  1.00  0.880          C  
ATOM   1468  CD2 LEU A  92      -2.315   6.043  -3.749  1.00  0.880          C  
ATOM   1469  H   LEU A  92       2.617   5.949  -2.702  1.00  0.780          H  
ATOM   1470  HA  LEU A  92       0.576   5.986  -0.590  1.00  0.740          H  
ATOM   1471 1HB  LEU A  92       0.124   7.021  -2.806  1.00  1.060          H  
ATOM   1472 2HB  LEU A  92       0.261   5.430  -3.561  1.00  1.060          H  
ATOM   1473  HG  LEU A  92      -1.767   4.683  -2.188  1.00  1.060          H  
ATOM   1474 1HD1 LEU A  92      -3.172   6.424  -1.160  1.00  1.060          H  
ATOM   1475 2HD1 LEU A  92      -1.602   6.355  -0.370  1.00  1.060          H  
ATOM   1476 3HD1 LEU A  92      -1.938   7.652  -1.520  1.00  1.060          H  
ATOM   1477 1HD2 LEU A  92      -3.382   5.873  -3.616  1.00  1.060          H  
ATOM   1478 2HD2 LEU A  92      -2.146   7.086  -4.022  1.00  1.060          H  
ATOM   1479 3HD2 LEU A  92      -1.941   5.395  -4.543  1.00  1.060          H  
ATOM   1480  N   TYR A  93       0.048   3.597  -0.211  1.00  0.520          N  
ATOM   1481  CA  TYR A  93      -0.182   2.193   0.039  1.00  0.490          C  
ATOM   1482  C   TYR A  93      -1.625   1.828  -0.194  1.00  0.520          C  
ATOM   1483  O   TYR A  93      -2.547   2.491   0.297  1.00  0.540          O  
ATOM   1484  CB  TYR A  93       0.174   1.791   1.472  1.00  0.700          C  
ATOM   1485  CG  TYR A  93      -0.210   0.344   1.726  1.00  0.700          C  
ATOM   1486  CD1 TYR A  93       0.610  -0.661   1.311  1.00  0.700          C  
ATOM   1487  CD2 TYR A  93      -1.425   0.032   2.332  1.00  0.700          C  
ATOM   1488  CE1 TYR A  93       0.238  -1.952   1.493  1.00  0.700          C  
ATOM   1489  CE2 TYR A  93      -1.794  -1.264   2.517  1.00  0.700          C  
ATOM   1490  CZ  TYR A  93      -0.966  -2.266   2.097  1.00  0.700          C  
ATOM   1491  OH  TYR A  93      -1.311  -3.594   2.259  1.00  0.700          O  
ATOM   1492  H   TYR A  93      -0.306   4.276   0.468  1.00  0.620          H  
ATOM   1493  HA  TYR A  93       0.424   1.608  -0.651  1.00  0.590          H  
ATOM   1494 1HB  TYR A  93       1.245   1.912   1.647  1.00  0.840          H  
ATOM   1495 2HB  TYR A  93      -0.361   2.429   2.179  1.00  0.840          H  
ATOM   1496  HD1 TYR A  93       1.553  -0.433   0.824  1.00  0.840          H  
ATOM   1497  HD2 TYR A  93      -2.096   0.830   2.649  1.00  0.840          H  
ATOM   1498  HE1 TYR A  93       0.891  -2.741   1.151  1.00  0.840          H  
ATOM   1499  HE2 TYR A  93      -2.752  -1.490   2.986  1.00  0.840          H  
ATOM   1500  HH  TYR A  93      -2.182  -3.664   2.706  1.00  0.840          H  
ATOM   1501  N   GLN A  94      -1.836   0.746  -0.927  1.00  0.540          N  
ATOM   1502  CA  GLN A  94      -3.183   0.255  -1.104  1.00  0.580          C  
ATOM   1503  C   GLN A  94      -3.146  -1.258  -0.867  1.00  0.560          C  
ATOM   1504  O   GLN A  94      -2.150  -1.872  -1.220  1.00  0.580          O  
ATOM   1505  CB  GLN A  94      -3.711   0.596  -2.500  1.00  0.800          C  
ATOM   1506  CG  GLN A  94      -3.793   2.108  -2.778  1.00  0.800          C  
ATOM   1507  CD  GLN A  94      -4.434   2.430  -4.104  1.00  0.800          C  
ATOM   1508  OE1 GLN A  94      -4.265   1.694  -5.079  1.00  0.800          O  
ATOM   1509  NE2 GLN A  94      -5.179   3.528  -4.153  1.00  0.800          N  
ATOM   1510  H   GLN A  94      -1.048   0.258  -1.338  1.00  0.650          H  
ATOM   1511  HA  GLN A  94      -3.802   0.757  -0.390  1.00  0.700          H  
ATOM   1512 1HB  GLN A  94      -3.064   0.148  -3.253  1.00  0.960          H  
ATOM   1513 2HB  GLN A  94      -4.706   0.170  -2.630  1.00  0.960          H  
ATOM   1514 1HG  GLN A  94      -4.351   2.597  -1.989  1.00  0.960          H  
ATOM   1515 2HG  GLN A  94      -2.779   2.501  -2.804  1.00  0.960          H  
ATOM   1516 1HE2 GLN A  94      -5.631   3.789  -5.009  1.00  0.960          H  
ATOM   1517 2HE2 GLN A  94      -5.289   4.099  -3.338  1.00  0.960          H  
ATOM   1518  N   PRO A  95      -4.180  -1.879  -0.271  1.00  0.560          N  
ATOM   1519  CA  PRO A  95      -4.342  -3.309  -0.067  1.00  0.570          C  
ATOM   1520  C   PRO A  95      -4.407  -4.025  -1.409  1.00  0.520          C  
ATOM   1521  O   PRO A  95      -4.807  -3.401  -2.392  1.00  0.560          O  
ATOM   1522  CB  PRO A  95      -5.683  -3.402   0.658  1.00  0.850          C  
ATOM   1523  CG  PRO A  95      -5.862  -2.070   1.261  1.00  0.850          C  
ATOM   1524  CD  PRO A  95      -5.264  -1.105   0.314  1.00  0.850          C  
ATOM   1525  HA  PRO A  95      -3.524  -3.647   0.576  1.00  0.680          H  
ATOM   1526 1HB  PRO A  95      -6.481  -3.676  -0.053  1.00  1.030          H  
ATOM   1527 2HB  PRO A  95      -5.641  -4.197   1.419  1.00  1.030          H  
ATOM   1528 1HG  PRO A  95      -6.905  -1.866   1.501  1.00  1.030          H  
ATOM   1529 2HG  PRO A  95      -5.305  -2.053   2.198  1.00  1.030          H  
ATOM   1530 1HD  PRO A  95      -5.983  -0.779  -0.448  1.00  1.030          H  
ATOM   1531 2HD  PRO A  95      -4.903  -0.308   0.941  1.00  1.030          H  
ATOM   1532  N   PRO A  96      -4.036  -5.312  -1.499  1.00  0.510          N  
ATOM   1533  CA  PRO A  96      -4.156  -6.108  -2.702  1.00  0.520          C  
ATOM   1534  C   PRO A  96      -5.600  -6.090  -3.180  1.00  0.480          C  
ATOM   1535  O   PRO A  96      -6.527  -6.156  -2.370  1.00  0.590          O  
ATOM   1536  CB  PRO A  96      -3.759  -7.510  -2.214  1.00  0.780          C  
ATOM   1537  CG  PRO A  96      -2.855  -7.258  -1.030  1.00  0.780          C  
ATOM   1538  CD  PRO A  96      -3.436  -6.022  -0.356  1.00  0.780          C  
ATOM   1539  HA  PRO A  96      -3.469  -5.726  -3.472  1.00  0.620          H  
ATOM   1540 1HB  PRO A  96      -4.663  -8.087  -1.954  1.00  0.940          H  
ATOM   1541 2HB  PRO A  96      -3.254  -8.058  -3.023  1.00  0.940          H  
ATOM   1542 1HG  PRO A  96      -2.841  -8.144  -0.371  1.00  0.940          H  
ATOM   1543 2HG  PRO A  96      -1.822  -7.106  -1.375  1.00  0.940          H  
ATOM   1544 1HD  PRO A  96      -4.202  -6.282   0.389  1.00  0.940          H  
ATOM   1545 2HD  PRO A  96      -2.595  -5.466   0.074  1.00  0.940          H  
ATOM   1546  N   GLN A  97      -5.794  -6.042  -4.488  1.00  0.540          N  
ATOM   1547  CA  GLN A  97      -7.142  -6.043  -5.038  1.00  0.660          C  
ATOM   1548  C   GLN A  97      -7.692  -7.446  -5.111  1.00  0.630          C  
ATOM   1549  O   GLN A  97      -7.080  -8.320  -5.721  1.00  0.980          O  
ATOM   1550  CB  GLN A  97      -7.157  -5.425  -6.443  1.00  0.880          C  
ATOM   1551  CG  GLN A  97      -8.540  -5.395  -7.131  1.00  0.880          C  
ATOM   1552  CD  GLN A  97      -9.516  -4.424  -6.483  1.00  0.880          C  
ATOM   1553  OE1 GLN A  97      -9.221  -3.228  -6.387  1.00  0.880          O  
ATOM   1554  NE2 GLN A  97     -10.670  -4.918  -6.033  1.00  0.880          N  
ATOM   1555  H   GLN A  97      -4.999  -5.991  -5.109  1.00  0.650          H  
ATOM   1556  HA  GLN A  97      -7.786  -5.456  -4.382  1.00  0.790          H  
ATOM   1557 1HB  GLN A  97      -6.790  -4.399  -6.387  1.00  1.050          H  
ATOM   1558 2HB  GLN A  97      -6.478  -5.980  -7.088  1.00  1.050          H  
ATOM   1559 1HG  GLN A  97      -8.399  -5.083  -8.163  1.00  1.050          H  
ATOM   1560 2HG  GLN A  97      -8.988  -6.390  -7.113  1.00  1.050          H  
ATOM   1561 1HE2 GLN A  97     -11.342  -4.309  -5.605  1.00  1.050          H  
ATOM   1562 2HE2 GLN A  97     -10.884  -5.924  -6.107  1.00  1.050          H  
ATOM   1563  N   THR A  98      -8.867  -7.661  -4.559  1.00  0.720          N  
ATOM   1564  CA  THR A  98      -9.462  -8.976  -4.646  1.00  0.890          C  
ATOM   1565  C   THR A  98     -10.715  -8.929  -5.496  1.00  0.960          C  
ATOM   1566  O   THR A  98     -11.234  -7.855  -5.822  1.00  1.150          O  
ATOM   1567  CB  THR A  98      -9.778  -9.529  -3.271  1.00  1.180          C  
ATOM   1568  OG1 THR A  98     -10.805  -8.723  -2.670  1.00  1.180          O  
ATOM   1569  CG2 THR A  98      -8.497  -9.479  -2.427  1.00  1.180          C  
ATOM   1570  H   THR A  98      -9.329  -6.932  -4.033  1.00  0.860          H  
ATOM   1571  HA  THR A  98      -8.760  -9.656  -5.128  1.00  1.070          H  
ATOM   1572  HB  THR A  98     -10.124 -10.561  -3.353  1.00  1.410          H  
ATOM   1573  HG1 THR A  98     -11.623  -8.835  -3.186  1.00  1.410          H  
ATOM   1574 1HG2 THR A  98      -8.683  -9.868  -1.451  1.00  1.410          H  
ATOM   1575 2HG2 THR A  98      -7.729 -10.076  -2.910  1.00  1.410          H  
ATOM   1576 3HG2 THR A  98      -8.144  -8.453  -2.336  1.00  1.410          H  
ATOM   1577  N   SER A  99     -11.226 -10.102  -5.839  1.00  1.220          N  
ATOM   1578  CA  SER A  99     -12.414 -10.208  -6.671  1.00  1.400          C  
ATOM   1579  C   SER A  99     -13.276 -11.382  -6.253  1.00  1.470          C  
ATOM   1580  O   SER A  99     -12.840 -12.265  -5.510  1.00  1.760          O  
ATOM   1581  CB  SER A  99     -12.015 -10.350  -8.127  1.00  1.890          C  
ATOM   1582  OG  SER A  99     -11.322 -11.551  -8.344  1.00  1.890          O  
ATOM   1583  H   SER A  99     -10.767 -10.953  -5.548  1.00  1.460          H  
ATOM   1584  HA  SER A  99     -13.003  -9.298  -6.557  1.00  1.680          H  
ATOM   1585 1HB  SER A  99     -12.905 -10.323  -8.753  1.00  2.270          H  
ATOM   1586 2HB  SER A  99     -11.386  -9.506  -8.412  1.00  2.270          H  
ATOM   1587  HG  SER A  99     -11.114 -11.569  -9.281  1.00  2.270          H  
ATOM   1588  N   ILE A 100     -14.519 -11.367  -6.718  1.00  1.830          N  
ATOM   1589  CA  ILE A 100     -15.492 -12.390  -6.381  1.00  2.040          C  
ATOM   1590  C   ILE A 100     -15.855 -13.227  -7.595  1.00  2.640          C  
ATOM   1591  O   ILE A 100     -16.200 -12.693  -8.647  1.00  2.980          O  
ATOM   1592  CB  ILE A 100     -16.776 -11.738  -5.823  1.00  2.770          C  
ATOM   1593  CG1 ILE A 100     -16.441 -10.904  -4.568  1.00  2.770          C  
ATOM   1594  CG2 ILE A 100     -17.806 -12.832  -5.473  1.00  2.770          C  
ATOM   1595  CD1 ILE A 100     -17.564  -9.992  -4.111  1.00  2.770          C  
ATOM   1596  H   ILE A 100     -14.792 -10.614  -7.332  1.00  2.200          H  
ATOM   1597  HA  ILE A 100     -15.066 -13.047  -5.625  1.00  2.450          H  
ATOM   1598  HB  ILE A 100     -17.191 -11.073  -6.563  1.00  3.330          H  
ATOM   1599 1HG1 ILE A 100     -16.185 -11.580  -3.754  1.00  3.330          H  
ATOM   1600 2HG1 ILE A 100     -15.579 -10.279  -4.778  1.00  3.330          H  
ATOM   1601 1HG2 ILE A 100     -18.717 -12.389  -5.096  1.00  3.330          H  
ATOM   1602 2HG2 ILE A 100     -18.052 -13.415  -6.343  1.00  3.330          H  
ATOM   1603 3HG2 ILE A 100     -17.387 -13.494  -4.716  1.00  3.330          H  
ATOM   1604 1HD1 ILE A 100     -17.237  -9.438  -3.231  1.00  3.330          H  
ATOM   1605 2HD1 ILE A 100     -17.810  -9.290  -4.909  1.00  3.330          H  
ATOM   1606 3HD1 ILE A 100     -18.446 -10.563  -3.853  1.00  3.330          H  
ATOM   1607  N   THR A 101     -15.783 -14.540  -7.439  1.00  3.250          N  
ATOM   1608  CA  THR A 101     -16.144 -15.454  -8.516  1.00  4.220          C  
ATOM   1609  C   THR A 101     -17.557 -15.227  -9.019  1.00  4.690          C  
ATOM   1610  O   THR A 101     -18.488 -15.003  -8.227  1.00  5.150          O  
ATOM   1611  CB  THR A 101     -16.006 -16.927  -8.096  1.00  5.520          C  
ATOM   1612  OG1 THR A 101     -16.388 -17.761  -9.214  1.00  5.520          O  
ATOM   1613  CG2 THR A 101     -16.899 -17.248  -6.886  1.00  5.520          C  
ATOM   1614  H   THR A 101     -15.452 -14.893  -6.553  1.00  3.900          H  
ATOM   1615  HA  THR A 101     -15.463 -15.280  -9.350  1.00  5.060          H  
ATOM   1616  HB  THR A 101     -14.965 -17.124  -7.841  1.00  6.620          H  
ATOM   1617  HG1 THR A 101     -16.044 -18.655  -9.077  1.00  6.620          H  
ATOM   1618 1HG2 THR A 101     -16.775 -18.295  -6.616  1.00  6.620          H  
ATOM   1619 2HG2 THR A 101     -16.625 -16.624  -6.041  1.00  6.620          H  
ATOM   1620 3HG2 THR A 101     -17.925 -17.077  -7.136  1.00  6.620          H  
ATOM   1621  N   SER A 102     -17.723 -15.369 -10.341  1.00  4.910          N  
ATOM   1622  CA  SER A 102     -19.009 -15.203 -11.009  1.00  5.590          C  
ATOM   1623  C   SER A 102     -20.027 -16.201 -10.482  1.00  6.500          C  
ATOM   1624  O   SER A 102     -21.225 -15.920 -10.444  1.00  6.900          O  
ATOM   1625  CB  SER A 102     -18.843 -15.383 -12.503  1.00  7.550          C  
ATOM   1626  OG  SER A 102     -18.473 -16.699 -12.808  1.00  7.550          O  
ATOM   1627  H   SER A 102     -16.914 -15.584 -10.907  1.00  5.890          H  
ATOM   1628  HA  SER A 102     -19.370 -14.196 -10.831  1.00  6.710          H  
ATOM   1629 1HB  SER A 102     -19.783 -15.138 -13.002  1.00  9.060          H  
ATOM   1630 2HB  SER A 102     -18.089 -14.690 -12.873  1.00  9.060          H  
ATOM   1631  HG  SER A 102     -18.425 -16.742 -13.769  1.00  9.060          H  
ATOM   1632  N   ALA A 103     -19.538 -17.297  -9.897  1.00  6.960          N  
ATOM   1633  CA  ALA A 103     -20.397 -18.321  -9.322  1.00  7.990          C  
ATOM   1634  C   ALA A 103     -21.337 -17.753  -8.255  1.00  8.370          C  
ATOM   1635  O   ALA A 103     -22.439 -18.276  -8.078  1.00  9.110          O  
ATOM   1636  CB  ALA A 103     -19.563 -19.427  -8.707  1.00 10.770          C  
ATOM   1637  H   ALA A 103     -18.528 -17.449  -9.945  1.00  8.350          H  
ATOM   1638  HA  ALA A 103     -21.006 -18.736 -10.126  1.00  9.590          H  
ATOM   1639 1HB  ALA A 103     -20.222 -20.197  -8.311  1.00 12.930          H  
ATOM   1640 2HB  ALA A 103     -18.915 -19.854  -9.468  1.00 12.930          H  
ATOM   1641 3HB  ALA A 103     -18.963 -19.026  -7.906  1.00 12.930          H  
ATOM   1642  N   VAL A 104     -20.905 -16.727  -7.506  1.00  8.000          N  
ATOM   1643  CA  VAL A 104     -21.783 -16.176  -6.483  1.00  8.490          C  
ATOM   1644  C   VAL A 104     -22.065 -14.693  -6.740  1.00  8.650          C  
ATOM   1645  O   VAL A 104     -22.981 -14.121  -6.148  1.00  9.360          O  
ATOM   1646  CB  VAL A 104     -21.176 -16.371  -5.076  1.00 11.690          C  
ATOM   1647  CG1 VAL A 104     -20.986 -17.866  -4.813  1.00 11.690          C  
ATOM   1648  CG2 VAL A 104     -19.874 -15.610  -4.947  1.00 11.690          C  
ATOM   1649  H   VAL A 104     -19.987 -16.312  -7.669  1.00  9.600          H  
ATOM   1650  HA  VAL A 104     -22.732 -16.707  -6.515  1.00 10.190          H  
ATOM   1651  HB  VAL A 104     -21.883 -16.001  -4.333  1.00 14.030          H  
ATOM   1652 1HG1 VAL A 104     -20.589 -18.013  -3.810  1.00 14.030          H  
ATOM   1653 2HG1 VAL A 104     -21.947 -18.373  -4.903  1.00 14.030          H  
ATOM   1654 3HG1 VAL A 104     -20.290 -18.280  -5.539  1.00 14.030          H  
ATOM   1655 1HG2 VAL A 104     -19.466 -15.750  -3.949  1.00 14.030          H  
ATOM   1656 2HG2 VAL A 104     -19.170 -15.962  -5.670  1.00 14.030          H  
ATOM   1657 3HG2 VAL A 104     -20.056 -14.555  -5.108  1.00 14.030          H  
ATOM   1658  N   LEU A 105     -21.293 -14.078  -7.640  1.00  8.090          N  
ATOM   1659  CA  LEU A 105     -21.445 -12.670  -7.970  1.00  8.200          C  
ATOM   1660  C   LEU A 105     -22.494 -12.383  -9.050  1.00  9.090          C  
ATOM   1661  O   LEU A 105     -23.134 -11.330  -9.016  1.00  9.280          O  
ATOM   1662  CB  LEU A 105     -20.107 -12.114  -8.481  1.00 11.440          C  
ATOM   1663  CG  LEU A 105     -19.998 -10.604  -8.782  1.00 11.440          C  
ATOM   1664  CD1 LEU A 105     -20.219  -9.788  -7.495  1.00 11.440          C  
ATOM   1665  CD2 LEU A 105     -18.633 -10.342  -9.396  1.00 11.440          C  
ATOM   1666  H   LEU A 105     -20.501 -14.571  -8.052  1.00  9.710          H  
ATOM   1667  HA  LEU A 105     -21.739 -12.157  -7.061  1.00  9.840          H  
ATOM   1668 1HB  LEU A 105     -19.351 -12.353  -7.773  1.00 13.720          H  
ATOM   1669 2HB  LEU A 105     -19.866 -12.627  -9.385  1.00 13.720          H  
ATOM   1670  HG  LEU A 105     -20.768 -10.309  -9.495  1.00 13.720          H  
ATOM   1671 1HD1 LEU A 105     -20.136  -8.727  -7.724  1.00 13.720          H  
ATOM   1672 2HD1 LEU A 105     -21.208  -9.982  -7.090  1.00 13.720          H  
ATOM   1673 3HD1 LEU A 105     -19.467 -10.059  -6.759  1.00 13.720          H  
ATOM   1674 1HD2 LEU A 105     -18.535  -9.282  -9.632  1.00 13.720          H  
ATOM   1675 2HD2 LEU A 105     -17.852 -10.630  -8.703  1.00 13.720          H  
ATOM   1676 3HD2 LEU A 105     -18.530 -10.928 -10.310  1.00 13.720          H  
ATOM   1677  N   GLN A 106     -22.600 -13.255 -10.062  1.00  9.730          N  
ATOM   1678  CA  GLN A 106     -23.451 -12.987 -11.209  1.00 10.650          C  
ATOM   1679  C   GLN A 106     -24.503 -14.072 -11.429  1.00 11.810          C  
ATOM   1680  O   GLN A 106     -24.457 -14.780 -12.436  1.00 12.560          O  
ATOM   1681  OXT GLN A 106     -25.534 -14.047 -10.757  1.00 15.980          O  
ATOM   1682  CB  GLN A 106     -22.561 -12.848 -12.447  1.00 13.830          C  
ATOM   1683  CG  GLN A 106     -21.575 -11.689 -12.345  1.00 13.830          C  
ATOM   1684  CD  GLN A 106     -20.693 -11.540 -13.553  1.00 13.830          C  
ATOM   1685  OE1 GLN A 106     -20.120 -12.512 -14.056  1.00 13.830          O  
ATOM   1686  NE2 GLN A 106     -20.570 -10.312 -14.037  1.00 13.830          N  
ATOM   1687  H   GLN A 106     -22.080 -14.138 -10.055  1.00 11.680          H  
ATOM   1688  HA  GLN A 106     -23.973 -12.046 -11.042  1.00 12.780          H  
ATOM   1689 1HB  GLN A 106     -21.993 -13.770 -12.585  1.00 16.590          H  
ATOM   1690 2HB  GLN A 106     -23.178 -12.702 -13.331  1.00 16.590          H  
ATOM   1691 1HG  GLN A 106     -22.131 -10.765 -12.197  1.00 16.590          H  
ATOM   1692 2HG  GLN A 106     -20.929 -11.867 -11.496  1.00 16.590          H  
ATOM   1693 1HE2 GLN A 106     -19.995 -10.144 -14.841  1.00 16.590          H  
ATOM   1694 2HE2 GLN A 106     -21.048  -9.550 -13.599  1.00 16.590          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -591.451 58.5548 421.151 -39.6802 10.4132 25.0871 218.152 -236.798 -0.72413 -5.03049 -186.614 -33.1372 -62.5677 -10.2006 -15.6382 -8.50295 0 24.6201 3.50779 6.18303 55.0058 83.5746 -18.9406 25.4094 -3.15926 -15.2573 83.1692 -212.874
SER:NtermProteinFull_1 -3.0762 0.25964 3.14066 -0.02338 0 0.0338 2.02266 -1.3688 -0.03804 -0.09302 -0.72181 -1.91847 0 0 0 0 0 0.31912 0.03944 9e-05 0.82095 0 0 0.62454 -0.77834 0 0.12097 -0.63618
ASN_2 -5.24461 0.70533 3.89085 -0.40994 0.15845 0.78108 1.80025 -2.08605 -0 -0 -0.81346 -1.90226 0 0 0 0 0 0.08456 -0.05267 0.13042 0 2.27987 -0.69784 0 -0.93687 -0.16127 0.45794 -2.0162
TYR_3 -5.3325 0.31018 3.10227 -0.79335 0.04991 0.12022 1.35901 -1.92389 -0.06329 -0.22875 0.09108 -0.34998 0 0 0 0 0 0.01545 -0.04623 0.00027 0 1.9935 0.05297 0.0062 1.2797 -0.47985 0.46712 -0.36998
LEU_4 -7.22235 0.78502 3.43983 -0.47085 0.21637 0.08952 1.93894 -2.09894 -0 -0 -0.26704 0.10875 0 0 0 0 0 0.03339 -0.02063 0.02348 0.73836 0 -0.36112 0 0.18072 -0.42381 0.40755 -2.90282
LYS_5 -1.94602 0.07343 1.64571 -0.32606 0.05057 0.18583 0.14412 -0.77663 -0.0054 -0.01615 0.04294 -0.26138 0 0 0 0 0 0.16464 0.06237 0.00086 1.76237 0 0.00244 0 -1.5107 -0.28793 0.4014 -0.5936
ARG_6 -4.11795 0.27318 3.54963 -0.43021 0.03231 0.21984 1.46531 -1.58956 -0 -0 -0.80385 0.40478 0 0 0 -0.8082 0 0.60329 0.21542 0.21783 2.29666 0 -0.08493 0 -1.2888 -0.42395 0.65925 0.39003
ARG_7 -3.97962 0.24105 2.48728 -0.60667 0.06235 0.40528 0.58865 -1.39705 -4e-05 -0.0007 -0.16887 0.55353 0 0 0 0 0 0.61918 0.03776 0.10202 1.95044 0 -0.07596 0 -1.2888 -0.49311 0.87614 -0.08713
VAL_8 -6.00195 0.89505 2.35291 -0.27427 0.10903 0.04997 2.00843 -1.86953 -0 -0 -1.94107 -0.14517 0 0 0 0 0 0.09417 0.06621 0.09458 0.24197 0 -0.04907 0 1.9342 -0.182 0.7869 -1.82963
VAL_9 -5.44577 0.66544 2.08753 -0.26431 0.14572 0.05513 0.73953 -1.93702 -0.00049 -0.00146 -0.02612 -0.27989 0 0 0 0 0 0.14622 -0.06991 0.00067 0.28938 0 -0.7227 0 1.9342 -0.10776 0.59875 -2.19287
PHE_10 -6.92108 0.74189 3.2417 -0.521 0.35535 0.24281 1.70947 -2.30361 -0 -0 -1.97227 -0.36327 0 0 0 0 0 0.12095 0.02703 0.29513 0 3.65753 -0.26082 0 1.0402 -0.04929 0.58992 -0.36936
ASN_11 -1.69006 0.26086 1.83329 -0.15123 0.01658 0.23029 0.3989 -0.97306 -0.00051 -0.00176 0.23506 -0.63121 0 0 0 0 0 0.02858 -0.21468 0.0131 0 1.48459 0.09712 0 -0.93687 0.93924 0.62213 1.56039
GLY_12 -1.36855 0.18497 1.11835 -6e-05 0 0 0.22561 -0.72309 -0.01925 -0.07347 0.11154 -0.35646 0 0 0 0 0 0.01982 -0.02441 0 0 0 0.43844 0 0.83697 0.87702 0.34807 1.59549
VAL_13 -3.60505 0.34649 3.58532 -0.27172 0.18635 0.05825 2.18919 -2.00623 -0 -0 -2.17448 -0.27078 0 0 0 0 0 0.02349 -0.06463 0.00043 0.25927 0 -0.78453 0 1.9342 -0.1533 0.35583 -0.3919
SER_14 -3.82891 0.50778 2.26169 -0.02754 0.00011 0.02316 0.72911 -1.20082 -0.01925 -0.07347 -0.12853 -0.26428 0 0 0 0 0 0.06709 0.04839 0.00703 0.4405 0 0.06834 0.60325 -0.77834 -0.49304 0.25114 -1.80659
PHE_15 -5.00319 0.53616 3.54531 -0.85372 0.04545 0.27416 1.75777 -1.96468 -0.00243 -0.03179 -1.75499 0.0437 0 0 -0.06651 0 0 0.09329 0.36359 0.00015 0 2.5713 -0.12963 0 1.0402 0.37244 0.58486 1.42145
SER_16 -4.91242 0.70696 5.16587 -0.03073 0 0.06764 2.74744 -2.35672 -0.00243 -0.03179 -3.18227 -0.39274 0 0 -0.28484 0 0 0.0168 -0.02514 0.00223 0.18208 0 -0.42017 0.61474 -0.77834 0.37976 1.0143 -1.51977
THR_17 -5.27297 0.16904 6.21753 -0.11767 0.07915 0.08029 3.69415 -2.8411 -0 -0 -3.53126 -0.64365 0 0 -1.42515 0 0 0.0086 -0.00619 0.04371 0.05369 0 -0.49903 2.46408 -1.0874 -0.49244 0.62299 -2.48362
PHE_18 -9.58385 1.0985 1.87015 -0.88054 0.05054 0.29999 2.71621 -2.37699 -0 -0 -2.4461 -0.02806 0 0 -0.82964 0 0 0.01203 -0.00934 0.01657 0 1.78529 -0.50165 0 1.0402 -0.1741 0.30419 -7.6366
GLU_19 -4.34973 0.13549 3.62204 -0.22159 0.0369 0.31954 1.17189 -1.86389 -0.00652 -0.08118 -0.15556 -0.58066 0 0 0 0 0 0.05785 0.05099 0.00218 0 3.02843 -0.26491 0 -2.7348 -0.25387 0.24015 -1.84727
GLU_20 -7.14537 0.51461 7.66076 -0.21149 0.03005 0.30441 4.134 -3.45061 -0 -0 -3.59176 -0.50477 0 0 -1.42515 -0.8082 0 0.00885 -0.02887 0.08256 0 3.53342 -0.19326 0 -2.7348 -0.40308 0.24896 -3.97973
ALA_21 -6.35617 0.59582 3.1549 -0.02167 0 0 3.05183 -2.73521 -0 -0 -1.97997 -0.36276 0 0 0 0 0 0.0119 -0.05066 0 0 0 -0.3323 0 1.8394 -0.40991 0.33464 -3.26015
ALA_22 -6.75556 0.7817 2.7273 -0.02486 0.00025 0 2.24227 -2.64804 -0.01001 -0.04791 -2.63975 -0.40604 0 0 -0.8183 0 0 0.02508 -0.08325 0 0 0 -0.1639 0 1.8394 -0.67147 0.35075 -6.30234
LEU_23 -8.85564 1.00243 4.41882 -0.53749 0.40782 0.1611 3.08994 -2.86673 -0 -0 -2.40959 0.07826 0 0 0 0 0 0.07429 -0.0437 0.03696 0.21353 0 -0.04698 0 0.18072 -0.59172 0.43813 -5.24985
CYS_24 -7.213 0.89776 4.66284 -0.03713 0 0.01429 2.39687 -2.42582 -0.0002 -0.00053 -1.70782 -0.30173 0 0 0 0 0 0.08022 -0.00108 0.00469 0.43451 0 -0.05131 0 3.6196 -0.10388 0.38544 0.65372
THR_25 -3.80138 0.3517 1.46297 -0.14724 0.05992 0.11032 0.56878 -0.99909 -0.01985 -0.11958 -0.73205 -1.15583 0 0 0 0 0 0.054 -0.04023 0.00091 1.43436 0 -0.0006 2.35343 -1.0874 0.20026 0.28256 -1.22402
PHE_26 -8.8571 1.15321 1.47955 -1.03488 0.11659 0.58407 2.08144 -2.1566 -0.00276 -0.01407 -2.28769 -0.12746 0 0 0 0 0 0.02533 0.02136 0.03914 0 1.48076 -0.44281 0 1.0402 0.02061 0.39814 -6.48296
LEU_27 -5.39697 0.53997 2.44518 -0.58433 0.28492 0.1475 0.8868 -1.75489 -0 -0 -0.57767 0.29827 0 0 0 0 0 0.01932 -0.06615 0.04531 0.55293 0 -0.37334 0 0.18072 -0.09681 0.38836 -3.06089
LEU_28 -9.08305 0.53334 2.95915 -0.62684 0.18086 0.23244 2.46459 -2.54527 -0.02202 -0.11676 -1.77927 0.00926 0 0 0 0 0 0.06303 0.20105 0.0435 0.7715 0 -0.03072 0 0.18072 0.14034 0.39661 -6.02753
ASN_29 -6.40852 0.21903 7.00799 -0.34742 0.07011 0.61727 3.0719 -3.27755 -0.01524 -0.1378 -3.77462 -0.39978 0 0 -0.62484 0 0 0.07754 -0.00249 0.13469 0 1.30966 -0.28835 0 -0.93687 0.23888 0.51496 -2.95148
LYS_30 -4.71474 0.31633 4.42032 -0.42772 0.06873 0.23877 1.46486 -2.09899 -0.0143 -0.05097 -1.17124 -0.10986 0 0 0 0 0 0.04399 -0.02897 0.00964 1.99874 0 0.04004 0 -1.5107 -0.07373 0.34641 -1.25339
GLU_31 -4.10164 0.10726 5.10462 -0.45638 0.2703 1.44811 1.63729 -2.28438 -0.02728 -0.16402 -1.48392 -3.01637 0 0 0 0 0 0.01952 0.02263 0.00584 0 4.00808 -0.25098 0 -2.7348 -0.4022 0.22639 -2.07194
MET_32 -8.84502 0.57634 4.95465 -0.52628 0.05531 0.35083 2.82026 -2.76735 -0.02728 -0.16402 -1.75941 -0.28785 0 0 -0.62484 0 0 0.01804 0.11221 0.21855 3.25464 0 0.04995 0 0.60916 -0.26383 0.26792 -1.97802
TYR_33 -9.58921 0.63052 5.19055 -1.03534 0.10146 0.39306 3.09914 -3.11489 -0.01523 -0.14751 -2.80916 -0.30224 0 0 0 0 0 0.02718 -0.00839 0.06298 0 1.75675 -0.40718 0.00014 1.2797 0.05535 0.26319 -4.56913
LEU_34 -5.90189 0.3035 5.48482 -0.49094 0.24935 0.11748 2.7687 -2.73877 -0.00065 -0.00528 -2.91449 0.23951 0 0 0 0 0 0.01893 0.05364 0.02976 0.34949 0 -0.27397 0 0.18072 -0.11443 0.3303 -2.31424
LYS_35 -6.7747 0.58408 9.02219 -0.53147 0.15225 0.48616 3.66767 -3.86081 -0 -0 -4.71379 -0.00345 0 0 -0.35134 0 0 0.01464 -0.00877 0.16393 2.48928 0 0.03714 0 -1.5107 -0.30551 0.70118 -0.74203
LEU_36 -8.47902 0.95359 2.81966 -0.47457 0.22967 0.10684 2.08495 -2.52053 -0 -0 -1.71898 0.23026 0 0 0 0 0 0.04469 0.09577 0.07482 0.42398 0 -0.26091 0 0.18072 -0.26482 0.74771 -5.72618
ARG_37 -4.36603 0.231 4.28533 -1.68306 0.44894 1.87037 1.69566 -2.08659 -0 -0 -1.01538 -1.98301 0 0 0 0 0 0.1253 -0.06176 0.08475 3.4392 0 -0.17473 0 -1.2888 -0.37641 0.50701 -0.3482
SER_38 -3.1586 0.16647 4.12149 -0.0357 0.00459 0.02576 2.24165 -1.95003 -0.00749 -0.09628 -2.72081 -0.0408 0 0 0 0 0 0.29497 -0.065 0.01726 0.8008 0 -0.26324 1.78422 -0.77834 -0.56335 0.38672 0.16431
ASP_39 -5.60625 0.56859 8.25624 -0.26538 0.1445 0.89022 4.54687 -3.54235 -0.00749 -0.09628 -6.30208 -1.17745 0 0 -1.36817 0 0 0.56606 -0.03572 0.00093 0 2.10259 -0.86953 0 -2.3716 -0.35663 0.68717 -4.23574
VAL_40 -2.36458 0.32797 2.54653 -0.29909 0.16369 0.05537 1.30072 -1.35236 -0 -0 -0.08973 0.24731 0 0 0 0 0 0.05541 -0.11733 0 0.41788 0 0.57808 0 1.9342 0.10664 0.68265 4.19335
LEU_41 -3.63649 0.65704 3.23948 -0.67444 0.18948 0.26609 1.27266 -1.50638 -0 -0 -1.66181 -0.00155 0 0 -0.53853 0 0 0.11365 -0.0816 0.01675 1.14426 0 -0.26042 0 0.18072 -0.00013 0.3938 -0.88742
LEU_42 -6.88298 1.35468 2.59021 -0.69191 0.33628 0.26916 1.39625 -1.9277 -0 -0 -0.80811 0.08226 0 0 0 0 0 0.11915 0.20927 0.3676 0.79588 0 -0.14031 0 0.18072 0.50705 1.48629 -0.7562
PRO_43 -4.54849 0.96154 4.36728 -0.13395 0.00092 0.10088 2.25572 -1.75632 -2e-05 -0.00029 -2.30637 0.19009 0 0 0 0 0 0.01131 -0.05921 0.06872 0.15684 0 -1.15428 0 -2.4119 0.32078 1.63538 -2.30137
LEU_44 -4.72963 0.42007 3.93848 -0.70318 0.26059 0.30832 1.76928 -2.10929 -0 -0 -1.21899 0.03438 0 0 0 0 0 0.03335 0.01112 0.03198 0.68621 0 -0.07936 0 0.18072 -0.183 0.55874 -0.79023
THR_45 -3.66629 0.36524 3.93791 -0.20613 0.19086 0.07813 1.39472 -1.90029 -0 -0 -0.73572 -0.60927 0 0 0 0 0 0.05938 -0.04316 0.0006 0.12179 0 0.1007 2.31862 -1.0874 0.1768 0.30635 0.80285
GLN_46 -7.71049 0.81521 6.30335 -0.69433 0.16034 0.73597 3.60115 -3.08432 -0 -0 -2.69625 -0.48322 0 0 0 -0.96717 0 0.01129 0.28779 0.0261 0 2.70042 -0.15562 0 -0.18838 -0.09378 0.32741 -1.10453
TYR_47 -10.1493 0.97435 5.5678 -1.05667 0.10702 0.37872 3.54457 -3.6562 -0.00368 -0.04407 -2.18955 -0.3312 0 0 0 0 0 0.01234 0.01268 0.4548 0 1.76563 -0.44182 0.02147 1.2797 -0.03976 0.43789 -3.35529
ASN_48 -6.02126 0.37307 5.57093 -0.18256 0.04609 0.27364 2.60847 -3.00382 -2e-05 -0.00029 -2.53185 -0.3332 0 0 0 0 0 0.01749 0.18935 0.03283 0 1.52473 0.23957 0 -0.93687 0.06128 0.49816 -1.57427
ARG_49 -7.59612 0.55981 7.99649 -0.88249 0.0995 0.55071 4.49961 -3.89787 -0.00145 -0.02967 -4.59898 0.1355 0 0 0 -1.99466 0 0.01398 -0.00477 0.16465 2.37427 0 -0.0113 0 -1.2888 -0.06356 0.66324 -3.3119
TYR_50 -11.9612 1.36037 6.44554 -0.62936 0.13086 0.27745 3.28018 -3.98054 -0.00652 -0.08118 -3.47466 -0.26283 0 0 0 -0.67164 0 0.01172 0.06086 0.07603 0 2.73495 0.09319 0.00932 1.2797 -0.18821 0.66054 -4.83543
LEU_51 -7.79741 0.77636 4.50146 -0.65151 0.17129 0.20362 2.37319 -3.00448 -0.03222 -0.15754 -1.79726 0.12759 0 0 0 0 0 0.01573 0.00175 0.00738 0.82742 0 -0.20877 0 0.18072 -0.14055 0.55536 -4.04788
ALA_52 -3.16274 0.19673 3.50966 -0.0224 0 0 1.93321 -1.93211 -0.01082 -0.10812 -1.50018 -0.34734 0 0 0 0 0 0.05522 -0.05488 0 0 0 -0.36209 0 1.8394 -0.34517 0.48943 0.17781
LEU_53 -7.68483 0.9286 5.14148 -0.5389 0.22316 0.15599 2.93762 -2.81057 -0.00159 -0.01333 -3.03311 0.17423 0 0 0 0 0 0.03779 -0.04902 0.07107 0.13829 0 -0.10884 0 0.18072 -0.57493 0.55428 -4.2719
TYR_54 -9.18585 1.1138 6.32897 -1.01247 0.069 0.40682 3.18155 -3.19105 -0 -0 -2.88783 -0.29679 0 0 0 0 0 0.0435 -0.00738 0.02128 0 1.93894 -0.30642 0.00631 1.2797 -0.26107 0.5527 -2.2063
ASN_55 -4.08939 0.28573 3.67254 -0.19887 0.05107 0.30876 0.90384 -1.84576 -0.05604 -0.31496 -0.3419 -0.41186 0 0 0 0 0 0.10965 0.08415 0.00432 0 1.88722 -0.04444 0 -0.93687 -0.1357 0.32592 -0.74262
LYS_56 -3.95817 0.34155 4.10487 -0.28838 0.02797 0.12824 1.94678 -2.00051 -0 -0 -0.84788 -0.15664 0 0 0 0 0 0.02006 0.12648 0.03694 1.99598 0 -0.11135 0 -1.5107 -0.06878 0.38995 0.17641
TYR_57 -8.31147 0.78887 3.59034 -0.64689 0.0629 0.31415 2.20683 -2.54303 -0.01139 -0.15317 -1.25121 -0.22447 0 0 0 0 0 0.05089 0.04448 0.02029 0 2.22155 0.00098 0.00498 1.2797 -0.03201 0.44876 -2.13893
LYS_58 -5.66188 0.41868 4.37463 -0.42492 0.06353 0.24312 1.88274 -1.99669 -0.0146 -0.06263 -1.33971 -0.16721 0 0 0 0 0 0.01006 -0.06246 0.01035 1.92124 0 -0.06289 0 -1.5107 -0.18922 0.34781 -2.22075
TYR_59 -3.92771 0.32581 3.21795 -0.66399 0.06102 0.38178 1.12088 -1.58999 -0 -0 -0.98325 -0.21227 0 0 0 0 0 0.02921 -0.02792 0.00426 0 2.01025 -0.26 0.00864 1.2797 -0.26599 0.19657 0.70494
PHE_60 -5.73657 0.62845 3.37149 -0.73967 0.07779 0.01381 1.36046 -1.99337 -0.00426 -0.03727 -1.29894 -0.3286 0 0 0 0 0 0.18122 -0.06337 0.26392 0 2.28561 0.13279 0 1.0402 -0.46307 0.27601 -1.03339
SER_61 -1.56263 0.17009 1.43213 -0.03186 0.00032 0.05795 0.25738 -0.8129 -0.00359 -0.05112 0.54959 -0.89068 0 0 0 0 0 0.94055 -0.0427 5e-05 0.47408 0 0.32891 0.60585 -0.77834 -0.08652 0.24763 0.8042
GLY_62 -1.30383 0.14211 1.36059 -0.00042 0 0 0.32107 -0.73478 -0.00142 -0.03123 0.07486 -0.21343 0 0 0 0 0 1.27965 -0.05528 0 0 0 -1.53258 0 0.83697 0.41144 0.15869 0.71242
ALA_63 -1.20922 0.07905 0.96508 -0.02407 0 0 0.14578 -0.55725 -0.00359 -0.05112 -0.05931 -0.18977 0 0 0 0 0 0.48211 -0.00274 0 0 0 -0.15654 0 1.8394 -0.22584 0.15685 1.18879
MET_64 -7.47955 1.25049 1.79428 -0.3464 0.04533 0.04235 0.904 -1.35828 -0 -0 0.30721 0.06825 0 0 0 0 0 0.24874 -0.00747 0.64685 1.8663 0 -0.13071 0 0.60916 -0.33283 0.7494 -1.1229
ASP_65 -4.4067 0.23481 6.2462 -0.14683 0.0026 0.43646 2.90625 -2.67264 -0.01632 -0.1089 -4.54809 -0.93975 0 0 -0.95592 0 0 0.05641 0.00639 0.00237 0 3.55347 0.03492 0 -2.3716 -0.04902 0.82211 -1.91379
THR_66 -4.39363 0.42615 4.64096 -0.20402 0.1854 0.07719 1.73196 -2.28815 -0 -0 -1.386 -0.64582 0 0 0 0 0 0.01188 -0.04571 0.02192 0.12665 0 0.14416 2.26523 -1.0874 -0.06125 0.23291 -0.24758
THR_67 -4.80744 0.29805 5.9082 -0.20418 0.14592 0.07546 2.61315 -2.68461 -0 -0 -3.34295 -0.19064 0 0 -0.95592 0 0 0.04573 0.01402 0.00343 0.07937 0 -0.01291 2.26328 -1.0874 0.10752 0.26003 -1.47187
SER_68 -5.9244 0.70823 5.51183 -0.02327 0 0.0216 2.56402 -2.70193 -0.01632 -0.1089 -1.06774 -0.25423 0 0 0 0 0 0.08018 0.32918 2e-05 0.57387 0 0.26662 0.6219 -0.77834 -0.07033 0.48124 0.21324
TYR_69 -10.0655 1.01516 6.18025 -0.53959 0.08606 0.22606 3.76285 -3.82201 -0.01866 -0.21772 -2.49105 -0.31259 0 0 0 0 0 0.02803 0.04829 0.04353 0 2.84789 0.09654 0.00046 1.2797 -0.23308 0.71079 -1.37456
ARG_70 -7.59283 0.70045 7.10041 -0.73134 0.09277 0.45771 3.31644 -3.61129 -0 -0 -2.88877 0.31666 0 0 0 0 0 0.03768 0.05248 0.04157 1.43749 0 -0.07543 0 -1.2888 -0.31654 0.59316 -2.35818
GLU_71 -7.31579 0.49019 7.57814 -0.35994 0.0215 0.65638 4.26644 -3.60338 -0.00733 -0.11673 -4.81716 -0.54656 0 0 0 -1.69913 0 0.04141 0.03193 0.28811 0 3.85143 -0.26766 0 -2.7348 -0.46009 0.41513 -4.2879
ALA_72 -6.40369 0.5639 4.06394 -0.02212 0 0 2.77241 -2.84322 -0 -0 -2.59965 -0.36479 0 0 0 0 0 0.00977 0.05696 0 0 0 -0.18668 0 1.8394 -0.42793 0.3097 -3.232
ALA_73 -6.59163 0.70909 4.33354 -0.0225 0 0 2.98296 -3.00512 -0.01001 -0.04791 -2.5956 -0.37316 0 0 0 0 0 0.00535 -0.00738 0 0 0 -0.21217 0 1.8394 -0.35869 0.22262 -3.1312
CYS_74 -8.39189 0.75463 4.89307 -0.04912 0 0.01685 3.13668 -2.90205 -0 -0 -3.46934 -0.03095 0 0 0 0 0 0.0072 0.0991 1e-05 0.27305 0 0.27513 0 3.6196 -0.09821 0.29083 -1.5754
CYS_75 -9.8165 1.4532 6.09413 -0.04671 0 0.01831 3.09063 -3.32286 -0.00145 -0.02967 -2.98362 -0.3819 0 0 0 0 0 0.01467 -0.00588 0.02116 0.27416 0 0.27605 0 3.6196 0.22453 0.51119 -0.99094
HIS_76 -7.8872 0.82599 6.36671 -0.48468 0.00513 0.47434 3.36205 -3.30447 -0 -0 -3.19135 -0.3499 0 0 0 0 0 0.01246 0.11593 0.44564 0 1.72423 -0.07083 0 -0.45461 0.0906 0.78006 -1.53991
LEU_77 -10.9163 1.58514 2.77198 -0.70205 0.3294 0.28573 3.10753 -3.35273 -0 -0 -2.33646 0.14105 0 0 0 0 0 0.01215 0.03301 0.05382 0.89895 0 -0.24336 0 0.18072 -0.11798 0.80943 -7.4599
ALA_78 -7.25899 0.32355 3.98961 -0.02154 0 0 3.05555 -3.12982 -0 -0 -2.37284 -0.37983 0 0 0 0 0 0.00758 0.16978 0 0 0 -0.36755 0 1.8394 -0.35976 0.49959 -4.00525
LYS_79 -7.76681 0.94462 8.4418 -0.77881 0.13583 0.7824 4.30524 -3.75734 -0.00803 -0.07505 -6.53566 -0.02826 0 0 0 -0.77698 0 0.02224 -0.00837 0.1906 2.94323 0 0.0532 0 -1.5107 -0.3791 0.51868 -3.28727
ALA_80 -5.38332 0.24933 3.72376 -0.0216 0 0 2.63336 -2.60069 -0 -0 -2.37102 -0.36478 0 0 0 0 0 0.02078 0.04059 0 0 0 -0.29884 0 1.8394 -0.33902 0.47589 -2.39615
LEU_81 -9.63007 1.23324 3.66404 -0.5266 0.23679 0.11516 2.97913 -3.02884 -0 -0 -2.81958 0.08854 0 0 0 0 0 0.01987 0.03989 0.10261 3.38975 0 -0.25651 0 0.18072 -0.35163 0.34485 -4.21866
ASN_82 -6.39252 0.35651 6.63394 -0.31186 0.00676 0.60407 2.999 -3.30995 -0.01204 -0.10872 -2.44051 -0.15972 0 0 0 0 0 0.0302 -0.00189 0.03839 0 2.56408 0.62315 0 -0.93687 0.13024 0.31903 0.63127
ASP_83 -5.32983 0.43194 8.62789 -0.1054 0.00915 0.31809 4.17006 -3.70039 -0.00019 -0.00316 -6.97703 -0.27831 0 0 0 -0.77698 0 0.09495 0.11923 0.00023 0 1.69767 0.18102 0 -2.3716 0.08677 0.23214 -3.57373
PHE_84 -10.1562 0.87098 5.64731 -0.97963 0.17015 0.39364 3.08252 -3.72373 -0 -0 -2.09561 0.03272 0 0 0 0 0 0.07648 -0.0119 0.0149 0 1.92936 -0.42014 0 1.0402 -0.15804 0.36489 -3.9221
SER_85 -3.77791 0.20671 4.2835 -0.02888 0 0.06618 1.60773 -2.09192 -0.00982 -0.15401 -0.93894 -0.55355 0 0 0 0 0 0.13998 0.00244 0.00377 0.88254 0 0.32124 0.60205 -0.77834 0.0401 0.2723 0.0952
ASN_86 -3.04276 0.13201 3.78489 -0.18679 0.04403 0.28798 1.17774 -1.8298 -0.01033 -0.15703 -0.66428 -0.27423 0 0 0 0 0 0.11347 -0.04726 0.01067 0 1.46936 0.11971 0 -0.93687 0.0354 0.34959 0.37549
SER_87 -2.8343 0.09126 3.93335 -0.02923 4e-05 0.03152 2.28153 -1.81392 -0 -0 -1.24593 -0.52692 0 0 -0.83646 0 0 2.02273 1.71075 0.01424 0.68698 0 0.14019 1.81138 -0.77834 0.19697 15.6539 20.5097
GLY_88 -1.9512 0.09154 1.99896 -4e-05 0 0 0.64722 -1.12495 -0 -0 -0.23526 -0.38567 0 0 0 0 0 0.25007 -0.06321 0 0 0 -0.63237 0 0.83697 0.31967 16.3697 16.1214
SER_89 -2.76999 0.41058 3.24334 -0.02589 0 0.02154 1.36554 -1.60309 -0.00592 -0.02606 -0.74287 0.07254 0 0 -0.83646 0 0 0.17106 0.11827 0.01725 0.48832 0 -0.02195 0.60014 -0.77834 0.13571 1.29361 1.12732
ASP_90 -3.52327 0.33108 2.6613 -0.10496 0.0038 0.29769 0.27222 -1.38821 -0.0304 -0.14166 -1.68552 -0.31673 0 0 0 0 0 0.02878 -0.06281 0.00017 0 2.29829 -0.06287 0 -2.3716 -0.19845 0.55298 -3.44019
VAL_91 -5.00381 0.51307 3.66957 -0.27074 0.15869 0.05814 2.33538 -2.21462 -0.00256 -0.01354 -2.30729 -0.21832 0 0 0 0 0 0.0482 -0.02505 0.03239 0.30689 0 -0.8013 0 1.9342 -0.43749 0.55085 -1.68732
LEU_92 -3.82082 0.28183 1.36508 -0.54766 0.22969 0.12439 0.285 -1.18513 -0.0087 -0.02837 -0.18441 0.30964 0 0 0 0 0 0.00517 -0.03173 0.00544 0.503 0 -0.21156 0 0.18072 -0.36438 0.43988 -2.65291
TYR_93 -11.8846 1.0414 5.1141 -0.92962 0.13826 0.18889 3.90924 -3.68377 -0.00475 -0.02805 -3.27825 -0.4863 0 0 -0.8183 0 0 0.00278 0.14663 0.0462 0 2.49848 -0.05799 0.00036 1.2797 -0.20354 0.41927 -6.58989
GLN_94 -4.72484 0.86419 2.56465 -0.24298 0.02676 0.18799 0.62646 -1.5199 -0.01345 -0.05642 -0.39299 -0.78413 0 0 0 0 0 0.01566 0.03374 0.07007 0 3.03759 -0.04749 0 -0.18838 -0.13409 1.11002 0.43245
PRO_95 -5.95681 1.04562 3.03223 -0.13937 0.00016 0.10051 0.58319 -1.28259 -0 -0 0.01863 0.23286 0 0 0 0 0 0.0112 0.00979 4e-05 0.24743 0 -1.14629 0 -2.4119 -0.32722 1.69645 -4.28608
PRO_96 -3.80037 0.38184 1.99798 -0.12832 0.00286 0.09363 0.31582 -0.85558 -0.00517 -0.09214 -0.334 0.21428 0 0 0 0 0 0.07921 -0.09365 0.01876 0.12966 0 -1.02974 0 -2.4119 -0.63091 1.03363 -5.11412
GLN_97 -1.79719 0.11953 1.92917 -0.65513 0.0879 0.4332 0.76015 -0.95077 -0 -0 -1.20585 -0.19531 0 0 -0.8492 0 0 0.16668 0.01198 0.00846 0 2.7912 0.06172 0 -0.18838 -0.43958 0.33436 0.42292
THR_98 -3.83296 0.4082 3.09182 -0.11717 0.11037 0.07556 1.67388 -1.60484 -0.00517 -0.09214 -1.92969 -0.54178 0 0 -0.8492 0 0 0.30587 0.05259 0.01249 0.09812 0 -0.59716 2.31842 -1.0874 -0.15696 0.29222 -2.37494
SER_99 -1.12459 0.08137 1.14654 -0.02626 0 0.06218 0.12873 -0.51826 -0.02816 -0.22715 -0.0821 -0.3731 0 0 0 0 0 0.14109 0.12738 0.00329 0.11646 0 -0.48113 0.60014 -0.77834 -0.19452 0.1508 -1.27563
ILE_100 -3.51387 0.47316 0.65262 -0.47596 0.39346 0.10192 0.54331 -0.886 -0 -0 0.10158 0.05052 0 0 0 0 0 0.01704 -0.02189 0.07161 0.45075 0 -0.78039 0 0.73287 -0.34942 0.12401 -2.31468
THR_101 -4.22663 0.62305 2.89835 -0.23049 0.2913 0.10498 2.68368 -1.97832 -0.02073 -0.15324 -2.51034 -1.25526 0 0 -0.58973 0 0 0.00927 -0.05755 0.09957 1.52192 0 0.27919 2.29691 -1.0874 -0.29394 0.2743 -1.32112
SER_102 -3.56823 0.27703 3.53568 -0.02742 0 0.04282 1.83257 -1.76405 -0.01001 -0.11341 -0.14352 -1.07465 0 0 0 0 0 0.00517 -0.05026 0.00782 0.16991 0 -0.17378 0.60327 -0.77834 -0.36681 0.39392 -1.20228
ALA_103 -2.44675 0.48624 1.53151 -0.02398 1e-05 0 0.99933 -1.1716 -0 -0 -0.19836 -0.39471 0 0 -0.58973 0 0 0.00473 -0.07592 0 0 0 -0.40364 0 1.8394 -0.63054 0.37123 -0.70281
VAL_104 -3.26549 0.44375 1.5508 -0.28995 0.17496 0.05386 1.15948 -1.35316 -0 -0 -0.0889 -0.12453 0 0 0 0 0 0.00517 -0.04334 0.04027 0.21082 0 -0.14348 0 1.9342 -0.194 0.33362 0.40407
LEU_105 -4.84228 0.44161 2.62909 -0.70765 0.25433 0.29238 1.25601 -1.54537 -0 -0 -0.18372 0.09108 0 0 0 0 0 0.00643 0.08363 0.09704 1.07744 0 -0.26673 0 0.18072 0.12483 0.47157 -0.53959
GLN:CtermProteinFull_106 -2.66018 0.09523 2.45239 -0.29006 0.05932 0.3154 1.04866 -1.03916 -0 -0 -0.63442 -0.57866 0 0 0 0 0 0.02051 0 0.02143 0 3.25049 0 0 -0.18838 0.00861 0.47487 2.35607
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.3101 0 0 0 0 0 0 0 0 0 12.3101
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15733 DOMAINID 15660 MODEL 5 SSGCID - BewuA.18928.a.5 nsp4
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 32.837 tmscore: 0.24583 3vc8A_204 prob: 100 ident: 59.04
ATOM      1  N   SER A   1     -19.898  41.712  11.741  1.00 19.210          N  
ATOM      2  CA  SER A   1     -19.686  40.369  11.229  1.00 18.730          C  
ATOM      3  C   SER A   1     -19.283  40.398   9.762  1.00 18.200          C  
ATOM      4  O   SER A   1     -18.102  40.523   9.438  1.00 18.150          O  
ATOM      5  CB  SER A   1     -20.942  39.547  11.425  1.00 26.410          C  
ATOM      6  OG  SER A   1     -21.996  40.072  10.679  1.00 26.410          O  
ATOM      7 1H   SER A   1     -19.939  41.689  12.749  1.00 23.050          H  
ATOM      8 2H   SER A   1     -19.144  42.314  11.443  1.00 23.050          H  
ATOM      9 3H   SER A   1     -20.775  42.056  11.373  1.00 23.050          H  
ATOM     10  HA  SER A   1     -18.876  39.908  11.795  1.00 22.480          H  
ATOM     11 1HB  SER A   1     -20.755  38.516  11.121  1.00 31.700          H  
ATOM     12 2HB  SER A   1     -21.212  39.534  12.480  1.00 31.700          H  
ATOM     13  HG  SER A   1     -22.795  39.532  10.924  1.00 31.700          H  
ATOM     14  N   ASN A   2     -20.264  40.284   8.878  1.00 17.940          N  
ATOM     15  CA  ASN A   2     -20.031  40.274   7.439  1.00 17.590          C  
ATOM     16  C   ASN A   2     -20.898  41.298   6.721  1.00 17.580          C  
ATOM     17  O   ASN A   2     -22.122  41.209   6.740  1.00 17.820          O  
ATOM     18  CB  ASN A   2     -20.264  38.887   6.880  1.00 24.770          C  
ATOM     19  CG  ASN A   2     -19.265  37.888   7.390  1.00 24.770          C  
ATOM     20  OD1 ASN A   2     -18.095  37.904   6.992  1.00 24.770          O  
ATOM     21  ND2 ASN A   2     -19.700  37.015   8.266  1.00 24.770          N  
ATOM     22  H   ASN A   2     -21.216  40.198   9.221  1.00 21.530          H  
ATOM     23  HA  ASN A   2     -18.992  40.548   7.252  1.00 21.110          H  
ATOM     24 1HB  ASN A   2     -21.256  38.553   7.148  1.00 29.720          H  
ATOM     25 2HB  ASN A   2     -20.213  38.921   5.791  1.00 29.720          H  
ATOM     26 1HD2 ASN A   2     -19.074  36.329   8.638  1.00 29.720          H  
ATOM     27 2HD2 ASN A   2     -20.652  37.036   8.564  1.00 29.720          H  
ATOM     28  N   TYR A   3     -20.256  42.293   6.120  1.00 17.440          N  
ATOM     29  CA  TYR A   3     -20.962  43.367   5.431  1.00 17.600          C  
ATOM     30  C   TYR A   3     -21.809  42.771   4.294  1.00 17.570          C  
ATOM     31  O   TYR A   3     -21.307  41.898   3.583  1.00 17.580          O  
ATOM     32  CB  TYR A   3     -19.950  44.364   4.853  1.00 24.580          C  
ATOM     33  CG  TYR A   3     -20.567  45.563   4.187  1.00 24.580          C  
ATOM     34  CD1 TYR A   3     -20.937  46.656   4.950  1.00 24.580          C  
ATOM     35  CD2 TYR A   3     -20.793  45.563   2.823  1.00 24.580          C  
ATOM     36  CE1 TYR A   3     -21.518  47.743   4.352  1.00 24.580          C  
ATOM     37  CE2 TYR A   3     -21.381  46.652   2.226  1.00 24.580          C  
ATOM     38  CZ  TYR A   3     -21.741  47.739   2.984  1.00 24.580          C  
ATOM     39  OH  TYR A   3     -22.329  48.827   2.385  1.00 24.580          O  
ATOM     40  H   TYR A   3     -19.246  42.301   6.146  1.00 20.930          H  
ATOM     41  HA  TYR A   3     -21.595  43.856   6.160  1.00 21.120          H  
ATOM     42 1HB  TYR A   3     -19.296  44.719   5.650  1.00 29.490          H  
ATOM     43 2HB  TYR A   3     -19.324  43.857   4.121  1.00 29.490          H  
ATOM     44  HD1 TYR A   3     -20.765  46.654   6.026  1.00 29.490          H  
ATOM     45  HD2 TYR A   3     -20.510  44.697   2.223  1.00 29.490          H  
ATOM     46  HE1 TYR A   3     -21.807  48.605   4.952  1.00 29.490          H  
ATOM     47  HE2 TYR A   3     -21.562  46.653   1.151  1.00 29.490          H  
ATOM     48  HH  TYR A   3     -22.526  49.492   3.049  1.00 29.490          H  
ATOM     49  N   LEU A   4     -23.075  43.197   4.094  1.00 17.670          N  
ATOM     50  CA  LEU A   4     -23.815  44.237   4.822  1.00 18.270          C  
ATOM     51  C   LEU A   4     -24.634  43.686   5.976  1.00 18.430          C  
ATOM     52  O   LEU A   4     -25.422  42.760   5.778  1.00 18.390          O  
ATOM     53  CB  LEU A   4     -24.771  44.947   3.850  1.00 25.340          C  
ATOM     54  CG  LEU A   4     -25.723  46.025   4.444  1.00 25.340          C  
ATOM     55  CD1 LEU A   4     -24.935  47.215   4.961  1.00 25.340          C  
ATOM     56  CD2 LEU A   4     -26.701  46.450   3.370  1.00 25.340          C  
ATOM     57  H   LEU A   4     -23.573  42.742   3.345  1.00 21.200          H  
ATOM     58  HA  LEU A   4     -23.125  44.967   5.209  1.00 21.920          H  
ATOM     59 1HB  LEU A   4     -24.173  45.428   3.077  1.00 30.410          H  
ATOM     60 2HB  LEU A   4     -25.393  44.190   3.374  1.00 30.410          H  
ATOM     61  HG  LEU A   4     -26.277  45.604   5.282  1.00 30.410          H  
ATOM     62 1HD1 LEU A   4     -25.628  47.949   5.371  1.00 30.410          H  
ATOM     63 2HD1 LEU A   4     -24.248  46.913   5.738  1.00 30.410          H  
ATOM     64 3HD1 LEU A   4     -24.389  47.657   4.141  1.00 30.410          H  
ATOM     65 1HD2 LEU A   4     -27.388  47.194   3.777  1.00 30.410          H  
ATOM     66 2HD2 LEU A   4     -26.156  46.880   2.527  1.00 30.410          H  
ATOM     67 3HD2 LEU A   4     -27.264  45.583   3.034  1.00 30.410          H  
ATOM     68  N   LYS A   5     -24.445  44.260   7.168  1.00 18.700          N  
ATOM     69  CA  LYS A   5     -25.214  43.866   8.338  1.00 18.960          C  
ATOM     70  C   LYS A   5     -26.646  44.328   8.191  1.00 18.470          C  
ATOM     71  O   LYS A   5     -26.900  45.494   7.874  1.00 18.500          O  
ATOM     72  CB  LYS A   5     -24.623  44.449   9.622  1.00 26.440          C  
ATOM     73  CG  LYS A   5     -25.403  44.063  10.890  1.00 26.440          C  
ATOM     74  CD  LYS A   5     -24.725  44.563  12.163  1.00 26.440          C  
ATOM     75  CE  LYS A   5     -25.535  44.186  13.403  1.00 26.440          C  
ATOM     76  NZ  LYS A   5     -24.900  44.681  14.662  1.00 26.440          N  
ATOM     77  H   LYS A   5     -23.770  45.004   7.257  1.00 22.440          H  
ATOM     78  HA  LYS A   5     -25.219  42.774   8.408  1.00 22.750          H  
ATOM     79 1HB  LYS A   5     -23.597  44.102   9.738  1.00 31.730          H  
ATOM     80 2HB  LYS A   5     -24.603  45.536   9.554  1.00 31.730          H  
ATOM     81 1HG  LYS A   5     -26.398  44.513  10.847  1.00 31.730          H  
ATOM     82 2HG  LYS A   5     -25.527  42.992  10.926  1.00 31.730          H  
ATOM     83 1HD  LYS A   5     -23.728  44.125  12.242  1.00 31.730          H  
ATOM     84 2HD  LYS A   5     -24.626  45.648  12.119  1.00 31.730          H  
ATOM     85 1HE  LYS A   5     -26.533  44.615  13.318  1.00 31.730          H  
ATOM     86 2HE  LYS A   5     -25.623  43.099  13.454  1.00 31.730          H  
ATOM     87 1HZ  LYS A   5     -25.467  44.412  15.455  1.00 31.730          H  
ATOM     88 2HZ  LYS A   5     -23.978  44.280  14.760  1.00 31.730          H  
ATOM     89 3HZ  LYS A   5     -24.826  45.688  14.630  1.00 31.730          H  
ATOM     90  N   ARG A   6     -27.579  43.428   8.442  1.00 18.070          N  
ATOM     91  CA  ARG A   6     -28.991  43.750   8.356  1.00 17.620          C  
ATOM     92  C   ARG A   6     -29.717  43.149   9.536  1.00 16.970          C  
ATOM     93  O   ARG A   6     -29.199  42.245  10.177  1.00 16.640          O  
ATOM     94  CB  ARG A   6     -29.565  43.265   7.029  1.00 24.850          C  
ATOM     95  CG  ARG A   6     -28.982  44.001   5.802  1.00 24.850          C  
ATOM     96  CD  ARG A   6     -29.519  43.535   4.515  1.00 24.850          C  
ATOM     97  NE  ARG A   6     -28.987  42.233   4.147  1.00 24.850          N  
ATOM     98  CZ  ARG A   6     -29.416  41.485   3.102  1.00 24.850          C  
ATOM     99  NH1 ARG A   6     -30.408  41.907   2.342  1.00 24.850          N  
ATOM    100  NH2 ARG A   6     -28.835  40.325   2.837  1.00 24.850          N  
ATOM    101  H   ARG A   6     -27.298  42.473   8.708  1.00 21.680          H  
ATOM    102  HA  ARG A   6     -29.106  44.832   8.398  1.00 21.140          H  
ATOM    103 1HB  ARG A   6     -29.360  42.201   6.913  1.00 29.820          H  
ATOM    104 2HB  ARG A   6     -30.647  43.392   7.025  1.00 29.820          H  
ATOM    105 1HG  ARG A   6     -29.154  45.072   5.893  1.00 29.820          H  
ATOM    106 2HG  ARG A   6     -27.912  43.817   5.760  1.00 29.820          H  
ATOM    107 1HD  ARG A   6     -30.602  43.460   4.590  1.00 29.820          H  
ATOM    108 2HD  ARG A   6     -29.252  44.249   3.739  1.00 29.820          H  
ATOM    109  HE  ARG A   6     -28.209  41.878   4.699  1.00 29.820          H  
ATOM    110 1HH1 ARG A   6     -30.857  42.790   2.532  1.00 29.820          H  
ATOM    111 2HH1 ARG A   6     -30.722  41.345   1.563  1.00 29.820          H  
ATOM    112 1HH2 ARG A   6     -28.069  40.000   3.413  1.00 29.820          H  
ATOM    113 2HH2 ARG A   6     -29.152  39.766   2.056  1.00 29.820          H  
ATOM    114  N   ARG A   7     -30.906  43.635   9.849  1.00 16.890          N  
ATOM    115  CA  ARG A   7     -31.645  42.966  10.904  1.00 16.320          C  
ATOM    116  C   ARG A   7     -32.348  41.777  10.283  1.00 15.600          C  
ATOM    117  O   ARG A   7     -33.298  41.938   9.516  1.00 15.880          O  
ATOM    118  CB  ARG A   7     -32.664  43.899  11.541  1.00 23.080          C  
ATOM    119  CG  ARG A   7     -33.472  43.297  12.690  1.00 23.080          C  
ATOM    120  CD  ARG A   7     -34.379  44.305  13.306  1.00 23.080          C  
ATOM    121  NE  ARG A   7     -35.152  43.745  14.419  1.00 23.080          N  
ATOM    122  CZ  ARG A   7     -36.380  43.172  14.329  1.00 23.080          C  
ATOM    123  NH1 ARG A   7     -37.002  43.070  13.169  1.00 23.080          N  
ATOM    124  NH2 ARG A   7     -36.963  42.707  15.424  1.00 23.080          N  
ATOM    125  H   ARG A   7     -31.304  44.412   9.340  1.00 20.270          H  
ATOM    126  HA  ARG A   7     -30.952  42.607  11.668  1.00 19.580          H  
ATOM    127 1HB  ARG A   7     -32.154  44.781  11.925  1.00 27.690          H  
ATOM    128 2HB  ARG A   7     -33.371  44.234  10.784  1.00 27.690          H  
ATOM    129 1HG  ARG A   7     -34.083  42.480  12.311  1.00 27.690          H  
ATOM    130 2HG  ARG A   7     -32.797  42.917  13.458  1.00 27.690          H  
ATOM    131 1HD  ARG A   7     -33.778  45.127  13.696  1.00 27.690          H  
ATOM    132 2HD  ARG A   7     -35.065  44.695  12.559  1.00 27.690          H  
ATOM    133  HE  ARG A   7     -34.730  43.793  15.338  1.00 27.690          H  
ATOM    134 1HH1 ARG A   7     -36.571  43.417  12.326  1.00 27.690          H  
ATOM    135 2HH1 ARG A   7     -37.916  42.640  13.120  1.00 27.690          H  
ATOM    136 1HH2 ARG A   7     -36.496  42.783  16.318  1.00 27.690          H  
ATOM    137 2HH2 ARG A   7     -37.876  42.279  15.371  1.00 27.690          H  
ATOM    138  N   VAL A   8     -31.878  40.586  10.611  1.00 14.770          N  
ATOM    139  CA  VAL A   8     -32.392  39.367  10.026  1.00 14.080          C  
ATOM    140  C   VAL A   8     -33.148  38.560  11.066  1.00 13.680          C  
ATOM    141  O   VAL A   8     -32.594  38.225  12.104  1.00 13.640          O  
ATOM    142  CB  VAL A   8     -31.196  38.577   9.472  1.00 19.990          C  
ATOM    143  CG1 VAL A   8     -31.631  37.305   8.901  1.00 19.990          C  
ATOM    144  CG2 VAL A   8     -30.492  39.424   8.436  1.00 19.990          C  
ATOM    145  H   VAL A   8     -31.076  40.519  11.250  1.00 17.720          H  
ATOM    146  HA  VAL A   8     -33.069  39.621   9.209  1.00 16.900          H  
ATOM    147  HB  VAL A   8     -30.509  38.358  10.267  1.00 23.990          H  
ATOM    148 1HG1 VAL A   8     -30.778  36.782   8.535  1.00 23.990          H  
ATOM    149 2HG1 VAL A   8     -32.113  36.710   9.661  1.00 23.990          H  
ATOM    150 3HG1 VAL A   8     -32.320  37.506   8.089  1.00 23.990          H  
ATOM    151 1HG2 VAL A   8     -29.655  38.898   8.043  1.00 23.990          H  
ATOM    152 2HG2 VAL A   8     -31.179  39.654   7.642  1.00 23.990          H  
ATOM    153 3HG2 VAL A   8     -30.146  40.338   8.885  1.00 23.990          H  
ATOM    154  N   VAL A   9     -34.424  38.253  10.832  1.00 13.570          N  
ATOM    155  CA  VAL A   9     -35.136  37.514  11.874  1.00 13.360          C  
ATOM    156  C   VAL A   9     -35.779  36.214  11.409  1.00 12.580          C  
ATOM    157  O   VAL A   9     -36.594  36.199  10.486  1.00 12.600          O  
ATOM    158  CB  VAL A   9     -36.205  38.410  12.545  1.00 18.790          C  
ATOM    159  CG1 VAL A   9     -36.965  37.619  13.641  1.00 18.790          C  
ATOM    160  CG2 VAL A   9     -35.525  39.636  13.165  1.00 18.790          C  
ATOM    161  H   VAL A   9     -34.874  38.534   9.969  1.00 16.280          H  
ATOM    162  HA  VAL A   9     -34.419  37.256  12.637  1.00 16.030          H  
ATOM    163  HB  VAL A   9     -36.929  38.726  11.798  1.00 22.550          H  
ATOM    164 1HG1 VAL A   9     -37.711  38.265  14.099  1.00 22.550          H  
ATOM    165 2HG1 VAL A   9     -37.464  36.755  13.213  1.00 22.550          H  
ATOM    166 3HG1 VAL A   9     -36.259  37.289  14.403  1.00 22.550          H  
ATOM    167 1HG2 VAL A   9     -36.274  40.259  13.629  1.00 22.550          H  
ATOM    168 2HG2 VAL A   9     -34.819  39.311  13.909  1.00 22.550          H  
ATOM    169 3HG2 VAL A   9     -35.010  40.205  12.400  1.00 22.550          H  
ATOM    170  N   PHE A  10     -35.412  35.134  12.097  1.00 12.040          N  
ATOM    171  CA  PHE A  10     -35.935  33.789  11.854  1.00 11.400          C  
ATOM    172  C   PHE A  10     -36.291  33.092  13.157  1.00 11.190          C  
ATOM    173  O   PHE A  10     -35.502  33.053  14.097  1.00 11.220          O  
ATOM    174  CB  PHE A  10     -34.976  32.937  11.025  1.00 16.220          C  
ATOM    175  CG  PHE A  10     -34.817  33.374   9.616  1.00 16.220          C  
ATOM    176  CD1 PHE A  10     -33.920  34.333   9.251  1.00 16.220          C  
ATOM    177  CD2 PHE A  10     -35.587  32.781   8.633  1.00 16.220          C  
ATOM    178  CE1 PHE A  10     -33.784  34.694   7.935  1.00 16.220          C  
ATOM    179  CE2 PHE A  10     -35.457  33.146   7.317  1.00 16.220          C  
ATOM    180  CZ  PHE A  10     -34.551  34.103   6.970  1.00 16.220          C  
ATOM    181  H   PHE A  10     -34.740  35.298  12.855  1.00 14.450          H  
ATOM    182  HA  PHE A  10     -36.852  33.887  11.273  1.00 13.680          H  
ATOM    183 1HB  PHE A  10     -33.997  32.959  11.482  1.00 19.460          H  
ATOM    184 2HB  PHE A  10     -35.312  31.899  11.023  1.00 19.460          H  
ATOM    185  HD1 PHE A  10     -33.319  34.804  10.021  1.00 19.460          H  
ATOM    186  HD2 PHE A  10     -36.307  32.009   8.913  1.00 19.460          H  
ATOM    187  HE1 PHE A  10     -33.075  35.442   7.655  1.00 19.460          H  
ATOM    188  HE2 PHE A  10     -36.071  32.669   6.553  1.00 19.460          H  
ATOM    189  HZ  PHE A  10     -34.442  34.392   5.929  1.00 19.460          H  
ATOM    190  N   ASN A  11     -37.508  32.562  13.217  1.00 10.970          N  
ATOM    191  CA  ASN A  11     -38.053  31.880  14.392  1.00 10.970          C  
ATOM    192  C   ASN A  11     -37.979  32.763  15.639  1.00 10.790          C  
ATOM    193  O   ASN A  11     -37.712  32.284  16.740  1.00 10.850          O  
ATOM    194  CB  ASN A  11     -37.346  30.561  14.643  1.00 15.360          C  
ATOM    195  CG  ASN A  11     -37.487  29.610  13.504  1.00 15.360          C  
ATOM    196  OD1 ASN A  11     -38.389  29.736  12.661  1.00 15.360          O  
ATOM    197  ND2 ASN A  11     -36.628  28.629  13.472  1.00 15.360          N  
ATOM    198  H   ASN A  11     -38.097  32.627  12.395  1.00 13.160          H  
ATOM    199  HA  ASN A  11     -39.109  31.671  14.210  1.00 13.160          H  
ATOM    200 1HB  ASN A  11     -36.286  30.734  14.831  1.00 18.430          H  
ATOM    201 2HB  ASN A  11     -37.759  30.095  15.537  1.00 18.430          H  
ATOM    202 1HD2 ASN A  11     -36.670  27.946  12.740  1.00 18.430          H  
ATOM    203 2HD2 ASN A  11     -35.932  28.553  14.186  1.00 18.430          H  
ATOM    204  N   GLY A  12     -38.204  34.065  15.457  1.00 10.760          N  
ATOM    205  CA  GLY A  12     -38.192  35.025  16.557  1.00 10.800          C  
ATOM    206  C   GLY A  12     -36.792  35.483  16.992  1.00 10.330          C  
ATOM    207  O   GLY A  12     -36.667  36.298  17.910  1.00 10.490          O  
ATOM    208  H   GLY A  12     -38.442  34.388  14.530  1.00 12.910          H  
ATOM    209 1HA  GLY A  12     -38.776  35.898  16.266  1.00 12.960          H  
ATOM    210 2HA  GLY A  12     -38.700  34.584  17.412  1.00 12.960          H  
ATOM    211  N   VAL A  13     -35.742  34.994  16.339  1.00  9.900          N  
ATOM    212  CA  VAL A  13     -34.381  35.333  16.727  1.00  9.580          C  
ATOM    213  C   VAL A  13     -33.708  36.267  15.731  1.00  9.320          C  
ATOM    214  O   VAL A  13     -33.805  36.081  14.517  1.00  9.230          O  
ATOM    215  CB  VAL A  13     -33.549  34.048  16.895  1.00 13.540          C  
ATOM    216  CG1 VAL A  13     -32.088  34.390  17.293  1.00 13.540          C  
ATOM    217  CG2 VAL A  13     -34.210  33.160  17.933  1.00 13.540          C  
ATOM    218  H   VAL A  13     -35.878  34.313  15.590  1.00 11.880          H  
ATOM    219  HA  VAL A  13     -34.418  35.835  17.693  1.00 11.500          H  
ATOM    220  HB  VAL A  13     -33.526  33.518  15.948  1.00 16.250          H  
ATOM    221 1HG1 VAL A  13     -31.521  33.468  17.397  1.00 16.250          H  
ATOM    222 2HG1 VAL A  13     -31.612  35.008  16.531  1.00 16.250          H  
ATOM    223 3HG1 VAL A  13     -32.082  34.923  18.241  1.00 16.250          H  
ATOM    224 1HG2 VAL A  13     -33.639  32.242  18.041  1.00 16.250          H  
ATOM    225 2HG2 VAL A  13     -34.247  33.683  18.886  1.00 16.250          H  
ATOM    226 3HG2 VAL A  13     -35.227  32.916  17.615  1.00 16.250          H  
ATOM    227  N   SER A  14     -33.081  37.315  16.263  1.00  9.410          N  
ATOM    228  CA  SER A  14     -32.344  38.295  15.469  1.00  9.360          C  
ATOM    229  C   SER A  14     -30.907  37.853  15.174  1.00  8.900          C  
ATOM    230  O   SER A  14     -30.177  37.434  16.078  1.00  8.840          O  
ATOM    231  CB  SER A  14     -32.336  39.626  16.185  1.00 13.120          C  
ATOM    232  OG  SER A  14     -31.511  40.547  15.535  1.00 13.120          O  
ATOM    233  H   SER A  14     -33.094  37.415  17.267  1.00 11.290          H  
ATOM    234  HA  SER A  14     -32.850  38.413  14.518  1.00 11.230          H  
ATOM    235 1HB  SER A  14     -33.353  40.015  16.229  1.00 15.750          H  
ATOM    236 2HB  SER A  14     -31.993  39.486  17.208  1.00 15.750          H  
ATOM    237  HG  SER A  14     -31.590  41.366  16.027  1.00 15.750          H  
ATOM    238  N   PHE A  15     -30.518  37.974  13.902  1.00  8.850          N  
ATOM    239  CA  PHE A  15     -29.207  37.619  13.367  1.00  8.690          C  
ATOM    240  C   PHE A  15     -28.626  38.799  12.569  1.00  8.730          C  
ATOM    241  O   PHE A  15     -29.367  39.701  12.156  1.00  9.200          O  
ATOM    242  CB  PHE A  15     -29.332  36.394  12.462  1.00 12.230          C  
ATOM    243  CG  PHE A  15     -29.923  35.202  13.150  1.00 12.230          C  
ATOM    244  CD1 PHE A  15     -31.261  34.890  12.983  1.00 12.230          C  
ATOM    245  CD2 PHE A  15     -29.173  34.413  13.978  1.00 12.230          C  
ATOM    246  CE1 PHE A  15     -31.813  33.806  13.605  1.00 12.230          C  
ATOM    247  CE2 PHE A  15     -29.729  33.344  14.606  1.00 12.230          C  
ATOM    248  CZ  PHE A  15     -31.044  33.030  14.414  1.00 12.230          C  
ATOM    249  H   PHE A  15     -31.215  38.303  13.245  1.00 10.620          H  
ATOM    250  HA  PHE A  15     -28.532  37.390  14.194  1.00 10.430          H  
ATOM    251 1HB  PHE A  15     -29.958  36.631  11.616  1.00 14.680          H  
ATOM    252 2HB  PHE A  15     -28.356  36.118  12.072  1.00 14.680          H  
ATOM    253  HD1 PHE A  15     -31.881  35.526  12.345  1.00 14.680          H  
ATOM    254  HD2 PHE A  15     -28.124  34.650  14.147  1.00 14.680          H  
ATOM    255  HE1 PHE A  15     -32.872  33.572  13.469  1.00 14.680          H  
ATOM    256  HE2 PHE A  15     -29.119  32.741  15.269  1.00 14.680          H  
ATOM    257  HZ  PHE A  15     -31.480  32.171  14.923  1.00 14.680          H  
ATOM    258  N   SER A  16     -27.294  38.828  12.374  1.00  8.470          N  
ATOM    259  CA  SER A  16     -26.697  39.902  11.568  1.00  8.710          C  
ATOM    260  C   SER A  16     -26.776  39.619  10.061  1.00  9.060          C  
ATOM    261  O   SER A  16     -26.789  40.543   9.229  1.00  9.480          O  
ATOM    262  CB  SER A  16     -25.239  40.067  11.967  1.00 12.100          C  
ATOM    263  OG  SER A  16     -24.474  38.946  11.586  1.00 12.100          O  
ATOM    264  H   SER A  16     -26.694  38.075  12.732  1.00 10.160          H  
ATOM    265  HA  SER A  16     -27.239  40.829  11.769  1.00 10.450          H  
ATOM    266 1HB  SER A  16     -24.832  40.946  11.495  1.00 14.520          H  
ATOM    267 2HB  SER A  16     -25.170  40.209  13.042  1.00 14.520          H  
ATOM    268  HG  SER A  16     -24.779  38.188  12.140  1.00 14.520          H  
ATOM    269  N   THR A  17     -26.804  38.333   9.694  1.00  9.060          N  
ATOM    270  CA  THR A  17     -26.875  37.945   8.289  1.00  9.550          C  
ATOM    271  C   THR A  17     -27.845  36.788   8.072  1.00  9.580          C  
ATOM    272  O   THR A  17     -28.233  36.074   9.008  1.00 10.080          O  
ATOM    273  CB  THR A  17     -25.497  37.565   7.684  1.00 13.170          C  
ATOM    274  OG1 THR A  17     -25.011  36.334   8.263  1.00 13.170          O  
ATOM    275  CG2 THR A  17     -24.469  38.685   7.941  1.00 13.170          C  
ATOM    276  H   THR A  17     -26.753  37.614  10.406  1.00 10.870          H  
ATOM    277  HA  THR A  17     -27.251  38.798   7.720  1.00 11.460          H  
ATOM    278  HB  THR A  17     -25.605  37.433   6.610  1.00 15.810          H  
ATOM    279  HG1 THR A  17     -24.208  36.077   7.787  1.00 15.810          H  
ATOM    280 1HG2 THR A  17     -23.525  38.411   7.495  1.00 15.810          H  
ATOM    281 2HG2 THR A  17     -24.818  39.620   7.494  1.00 15.810          H  
ATOM    282 3HG2 THR A  17     -24.326  38.828   9.002  1.00 15.810          H  
ATOM    283  N   PHE A  18     -28.186  36.565   6.807  1.00  9.170          N  
ATOM    284  CA  PHE A  18     -29.045  35.459   6.416  1.00  9.340          C  
ATOM    285  C   PHE A  18     -28.324  34.134   6.499  1.00  9.220          C  
ATOM    286  O   PHE A  18     -28.941  33.119   6.819  1.00  9.660          O  
ATOM    287  CB  PHE A  18     -29.603  35.707   5.027  1.00 13.010          C  
ATOM    288  CG  PHE A  18     -30.702  36.719   5.052  1.00 13.010          C  
ATOM    289  CD1 PHE A  18     -30.439  38.066   4.923  1.00 13.010          C  
ATOM    290  CD2 PHE A  18     -32.009  36.314   5.203  1.00 13.010          C  
ATOM    291  CE1 PHE A  18     -31.465  38.987   4.955  1.00 13.010          C  
ATOM    292  CE2 PHE A  18     -33.038  37.231   5.232  1.00 13.010          C  
ATOM    293  CZ  PHE A  18     -32.761  38.570   5.111  1.00 13.010          C  
ATOM    294  H   PHE A  18     -27.826  37.181   6.092  1.00 11.000          H  
ATOM    295  HA  PHE A  18     -29.884  35.411   7.099  1.00 11.210          H  
ATOM    296 1HB  PHE A  18     -28.810  36.058   4.363  1.00 15.610          H  
ATOM    297 2HB  PHE A  18     -29.992  34.779   4.613  1.00 15.610          H  
ATOM    298  HD1 PHE A  18     -29.418  38.398   4.803  1.00 15.610          H  
ATOM    299  HD2 PHE A  18     -32.222  35.249   5.299  1.00 15.610          H  
ATOM    300  HE1 PHE A  18     -31.251  40.047   4.861  1.00 15.610          H  
ATOM    301  HE2 PHE A  18     -34.068  36.897   5.353  1.00 15.610          H  
ATOM    302  HZ  PHE A  18     -33.569  39.300   5.137  1.00 15.610          H  
ATOM    303  N   GLU A  19     -27.024  34.135   6.226  1.00  8.720          N  
ATOM    304  CA  GLU A  19     -26.241  32.918   6.299  1.00  8.710          C  
ATOM    305  C   GLU A  19     -26.172  32.465   7.755  1.00  9.260          C  
ATOM    306  O   GLU A  19     -26.308  31.270   8.050  1.00  9.650          O  
ATOM    307  CB  GLU A  19     -24.852  33.169   5.715  1.00 12.200          C  
ATOM    308  CG  GLU A  19     -24.862  33.466   4.202  1.00 12.200          C  
ATOM    309  CD  GLU A  19     -25.290  34.891   3.882  1.00 12.200          C  
ATOM    310  OE1 GLU A  19     -25.436  35.662   4.812  1.00 12.200          O  
ATOM    311  OE2 GLU A  19     -25.483  35.199   2.736  1.00 12.200          O  
ATOM    312  H   GLU A  19     -26.565  35.002   5.940  1.00 10.460          H  
ATOM    313  HA  GLU A  19     -26.738  32.143   5.715  1.00 10.450          H  
ATOM    314 1HB  GLU A  19     -24.388  34.009   6.229  1.00 14.640          H  
ATOM    315 2HB  GLU A  19     -24.224  32.294   5.884  1.00 14.640          H  
ATOM    316 1HG  GLU A  19     -23.862  33.300   3.801  1.00 14.640          H  
ATOM    317 2HG  GLU A  19     -25.542  32.770   3.713  1.00 14.640          H  
ATOM    318  N   GLU A  20     -25.989  33.434   8.671  1.00  9.440          N  
ATOM    319  CA  GLU A  20     -25.947  33.142  10.093  1.00 10.100          C  
ATOM    320  C   GLU A  20     -27.251  32.511  10.512  1.00 10.710          C  
ATOM    321  O   GLU A  20     -27.252  31.438  11.128  1.00 11.220          O  
ATOM    322  CB  GLU A  20     -25.747  34.422  10.907  1.00 13.880          C  
ATOM    323  CG  GLU A  20     -25.681  34.232  12.420  1.00 13.880          C  
ATOM    324  CD  GLU A  20     -25.617  35.558  13.165  1.00 13.880          C  
ATOM    325  OE1 GLU A  20     -25.604  36.595  12.524  1.00 13.880          O  
ATOM    326  OE2 GLU A  20     -25.621  35.539  14.360  1.00 13.880          O  
ATOM    327  H   GLU A  20     -25.853  34.397   8.366  1.00 11.330          H  
ATOM    328  HA  GLU A  20     -25.134  32.442  10.291  1.00 12.120          H  
ATOM    329 1HB  GLU A  20     -24.824  34.907  10.593  1.00 16.650          H  
ATOM    330 2HB  GLU A  20     -26.556  35.112  10.695  1.00 16.650          H  
ATOM    331 1HG  GLU A  20     -26.557  33.684  12.746  1.00 16.650          H  
ATOM    332 2HG  GLU A  20     -24.804  33.633  12.665  1.00 16.650          H  
ATOM    333  N   ALA A  21     -28.363  33.153  10.129  1.00 10.770          N  
ATOM    334  CA  ALA A  21     -29.670  32.651  10.475  1.00 11.470          C  
ATOM    335  C   ALA A  21     -29.920  31.277   9.909  1.00 11.550          C  
ATOM    336  O   ALA A  21     -30.461  30.404  10.589  1.00 12.230          O  
ATOM    337  CB  ALA A  21     -30.735  33.560   9.936  1.00 15.780          C  
ATOM    338  H   ALA A  21     -28.288  34.044   9.625  1.00 12.920          H  
ATOM    339  HA  ALA A  21     -29.733  32.603  11.559  1.00 13.760          H  
ATOM    340 1HB  ALA A  21     -31.685  33.157  10.243  1.00 18.930          H  
ATOM    341 2HB  ALA A  21     -30.604  34.556  10.321  1.00 18.930          H  
ATOM    342 3HB  ALA A  21     -30.676  33.590   8.851  1.00 18.930          H  
ATOM    343  N   ALA A  22     -29.516  31.047   8.654  1.00 10.920          N  
ATOM    344  CA  ALA A  22     -29.772  29.763   8.037  1.00 11.050          C  
ATOM    345  C   ALA A  22     -29.109  28.649   8.794  1.00 11.320          C  
ATOM    346  O   ALA A  22     -29.720  27.601   9.036  1.00 11.900          O  
ATOM    347  CB  ALA A  22     -29.298  29.774   6.597  1.00 15.420          C  
ATOM    348  H   ALA A  22     -29.093  31.794   8.097  1.00 13.100          H  
ATOM    349  HA  ALA A  22     -30.834  29.589   8.078  1.00 13.260          H  
ATOM    350 1HB  ALA A  22     -29.520  28.826   6.128  1.00 18.500          H  
ATOM    351 2HB  ALA A  22     -29.805  30.574   6.059  1.00 18.500          H  
ATOM    352 3HB  ALA A  22     -28.222  29.949   6.574  1.00 18.500          H  
ATOM    353  N   LEU A  23     -27.892  28.877   9.260  1.00 11.010          N  
ATOM    354  CA  LEU A  23     -27.255  27.839  10.027  1.00 11.370          C  
ATOM    355  C   LEU A  23     -27.944  27.680  11.382  1.00 12.220          C  
ATOM    356  O   LEU A  23     -28.324  26.575  11.774  1.00 12.730          O  
ATOM    357  CB  LEU A  23     -25.769  28.177  10.215  1.00 15.770          C  
ATOM    358  CG  LEU A  23     -24.898  27.184  11.042  1.00 15.770          C  
ATOM    359  CD1 LEU A  23     -24.889  25.797  10.386  1.00 15.770          C  
ATOM    360  CD2 LEU A  23     -23.486  27.748  11.133  1.00 15.770          C  
ATOM    361  H   LEU A  23     -27.393  29.743   9.009  1.00 13.210          H  
ATOM    362  HA  LEU A  23     -27.357  26.909   9.481  1.00 13.640          H  
ATOM    363 1HB  LEU A  23     -25.319  28.272   9.228  1.00 18.930          H  
ATOM    364 2HB  LEU A  23     -25.709  29.156  10.700  1.00 18.930          H  
ATOM    365  HG  LEU A  23     -25.313  27.082  12.047  1.00 18.930          H  
ATOM    366 1HD1 LEU A  23     -24.271  25.124  10.980  1.00 18.930          H  
ATOM    367 2HD1 LEU A  23     -25.898  25.394  10.337  1.00 18.930          H  
ATOM    368 3HD1 LEU A  23     -24.478  25.871   9.381  1.00 18.930          H  
ATOM    369 1HD2 LEU A  23     -22.858  27.075  11.720  1.00 18.930          H  
ATOM    370 2HD2 LEU A  23     -23.067  27.851  10.130  1.00 18.930          H  
ATOM    371 3HD2 LEU A  23     -23.519  28.727  11.614  1.00 18.930          H  
ATOM    372  N   CYS A  24     -28.162  28.799  12.069  1.00 12.470          N  
ATOM    373  CA  CYS A  24     -28.700  28.820  13.426  1.00 13.350          C  
ATOM    374  C   CYS A  24     -30.117  28.272  13.571  1.00 13.980          C  
ATOM    375  O   CYS A  24     -30.468  27.717  14.614  1.00 14.740          O  
ATOM    376  CB  CYS A  24     -28.706  30.244  13.940  1.00 18.340          C  
ATOM    377  SG  CYS A  24     -27.062  30.954  14.190  1.00 18.340          S  
ATOM    378  H   CYS A  24     -27.884  29.688  11.648  1.00 14.960          H  
ATOM    379  HA  CYS A  24     -28.037  28.226  14.052  1.00 16.020          H  
ATOM    380 1HB  CYS A  24     -29.238  30.869  13.225  1.00 22.010          H  
ATOM    381 2HB  CYS A  24     -29.243  30.280  14.884  1.00 22.010          H  
ATOM    382  HG  CYS A  24     -26.856  31.240  12.875  1.00 22.010          H  
ATOM    383  N   THR A  25     -30.930  28.428  12.534  1.00 13.740          N  
ATOM    384  CA  THR A  25     -32.311  27.969  12.541  1.00 14.410          C  
ATOM    385  C   THR A  25     -32.530  26.711  11.692  1.00 14.350          C  
ATOM    386  O   THR A  25     -33.674  26.334  11.425  1.00 14.870          O  
ATOM    387  CB  THR A  25     -33.271  29.097  12.104  1.00 19.910          C  
ATOM    388  OG1 THR A  25     -32.950  29.554  10.786  1.00 19.910          O  
ATOM    389  CG2 THR A  25     -33.200  30.270  13.075  1.00 19.910          C  
ATOM    390  H   THR A  25     -30.598  28.953  11.724  1.00 16.490          H  
ATOM    391  HA  THR A  25     -32.570  27.709  13.566  1.00 17.290          H  
ATOM    392  HB  THR A  25     -34.278  28.708  12.094  1.00 23.890          H  
ATOM    393  HG1 THR A  25     -32.061  29.954  10.792  1.00 23.890          H  
ATOM    394 1HG2 THR A  25     -33.886  31.035  12.779  1.00 23.890          H  
ATOM    395 2HG2 THR A  25     -33.458  29.931  14.075  1.00 23.890          H  
ATOM    396 3HG2 THR A  25     -32.189  30.665  13.073  1.00 23.890          H  
ATOM    397  N   PHE A  26     -31.432  26.050  11.289  1.00 13.820          N  
ATOM    398  CA  PHE A  26     -31.434  24.825  10.482  1.00 13.810          C  
ATOM    399  C   PHE A  26     -32.034  24.920   9.074  1.00 13.480          C  
ATOM    400  O   PHE A  26     -32.450  23.906   8.515  1.00 13.890          O  
ATOM    401  CB  PHE A  26     -32.183  23.695  11.215  1.00 19.340          C  
ATOM    402  CG  PHE A  26     -31.649  23.366  12.565  1.00 19.340          C  
ATOM    403  CD1 PHE A  26     -32.302  23.810  13.697  1.00 19.340          C  
ATOM    404  CD2 PHE A  26     -30.501  22.602  12.714  1.00 19.340          C  
ATOM    405  CE1 PHE A  26     -31.821  23.507  14.951  1.00 19.340          C  
ATOM    406  CE2 PHE A  26     -30.018  22.294  13.967  1.00 19.340          C  
ATOM    407  CZ  PHE A  26     -30.679  22.749  15.088  1.00 19.340          C  
ATOM    408  H   PHE A  26     -30.510  26.405  11.566  1.00 16.580          H  
ATOM    409  HA  PHE A  26     -30.391  24.524  10.374  1.00 16.570          H  
ATOM    410 1HB  PHE A  26     -33.234  23.946  11.318  1.00 23.210          H  
ATOM    411 2HB  PHE A  26     -32.140  22.793  10.614  1.00 23.210          H  
ATOM    412  HD1 PHE A  26     -33.208  24.411  13.586  1.00 23.210          H  
ATOM    413  HD2 PHE A  26     -29.977  22.241  11.827  1.00 23.210          H  
ATOM    414  HE1 PHE A  26     -32.345  23.868  15.835  1.00 23.210          H  
ATOM    415  HE2 PHE A  26     -29.114  21.693  14.074  1.00 23.210          H  
ATOM    416  HZ  PHE A  26     -30.300  22.508  16.079  1.00 23.210          H  
ATOM    417  N   LEU A  27     -31.920  26.061   8.393  1.00 12.790          N  
ATOM    418  CA  LEU A  27     -32.496  26.173   7.046  1.00 12.490          C  
ATOM    419  C   LEU A  27     -31.594  25.496   6.035  1.00 11.670          C  
ATOM    420  O   LEU A  27     -31.912  25.415   4.854  1.00 11.170          O  
ATOM    421  CB  LEU A  27     -32.668  27.635   6.609  1.00 17.610          C  
ATOM    422  CG  LEU A  27     -33.631  28.543   7.404  1.00 17.610          C  
ATOM    423  CD1 LEU A  27     -33.515  29.991   6.880  1.00 17.610          C  
ATOM    424  CD2 LEU A  27     -35.062  28.063   7.239  1.00 17.610          C  
ATOM    425  H   LEU A  27     -31.447  26.861   8.815  1.00 15.350          H  
ATOM    426  HA  LEU A  27     -33.454  25.666   7.029  1.00 14.990          H  
ATOM    427 1HB  LEU A  27     -31.705  28.091   6.574  1.00 21.130          H  
ATOM    428 2HB  LEU A  27     -33.058  27.612   5.616  1.00 21.130          H  
ATOM    429  HG  LEU A  27     -33.357  28.529   8.461  1.00 21.130          H  
ATOM    430 1HD1 LEU A  27     -34.185  30.611   7.448  1.00 21.130          H  
ATOM    431 2HD1 LEU A  27     -32.519  30.375   6.984  1.00 21.130          H  
ATOM    432 3HD1 LEU A  27     -33.791  30.023   5.832  1.00 21.130          H  
ATOM    433 1HD2 LEU A  27     -35.726  28.719   7.802  1.00 21.130          H  
ATOM    434 2HD2 LEU A  27     -35.340  28.083   6.187  1.00 21.130          H  
ATOM    435 3HD2 LEU A  27     -35.162  27.064   7.611  1.00 21.130          H  
ATOM    436  N   LEU A  28     -30.440  25.047   6.509  1.00 11.650          N  
ATOM    437  CA  LEU A  28     -29.468  24.355   5.698  1.00 11.130          C  
ATOM    438  C   LEU A  28     -29.664  22.841   5.817  1.00 11.420          C  
ATOM    439  O   LEU A  28     -28.922  22.065   5.212  1.00 11.020          O  
ATOM    440  CB  LEU A  28     -28.062  24.758   6.140  1.00 15.790          C  
ATOM    441  CG  LEU A  28     -27.751  26.278   6.053  1.00 15.790          C  
ATOM    442  CD1 LEU A  28     -26.355  26.525   6.587  1.00 15.790          C  
ATOM    443  CD2 LEU A  28     -27.903  26.797   4.608  1.00 15.790          C  
ATOM    444  H   LEU A  28     -30.251  25.196   7.489  1.00 13.980          H  
ATOM    445  HA  LEU A  28     -29.620  24.616   4.657  1.00 13.360          H  
ATOM    446 1HB  LEU A  28     -27.924  24.447   7.175  1.00 18.950          H  
ATOM    447 2HB  LEU A  28     -27.339  24.228   5.519  1.00 18.950          H  
ATOM    448  HG  LEU A  28     -28.438  26.809   6.693  1.00 18.950          H  
ATOM    449 1HD1 LEU A  28     -26.141  27.594   6.566  1.00 18.950          H  
ATOM    450 2HD1 LEU A  28     -26.285  26.165   7.603  1.00 18.950          H  
ATOM    451 3HD1 LEU A  28     -25.630  25.997   5.970  1.00 18.950          H  
ATOM    452 1HD2 LEU A  28     -27.679  27.863   4.587  1.00 18.950          H  
ATOM    453 2HD2 LEU A  28     -27.209  26.270   3.954  1.00 18.950          H  
ATOM    454 3HD2 LEU A  28     -28.917  26.648   4.251  1.00 18.950          H  
ATOM    455  N   ASN A  29     -30.655  22.413   6.614  1.00 12.250          N  
ATOM    456  CA  ASN A  29     -30.967  20.997   6.749  1.00 12.730          C  
ATOM    457  C   ASN A  29     -31.353  20.528   5.377  1.00 12.960          C  
ATOM    458  O   ASN A  29     -32.063  21.228   4.674  1.00 13.050          O  
ATOM    459  CB  ASN A  29     -32.093  20.723   7.730  1.00 17.630          C  
ATOM    460  CG  ASN A  29     -32.321  19.235   7.952  1.00 17.630          C  
ATOM    461  OD1 ASN A  29     -32.875  18.499   7.094  1.00 17.630          O  
ATOM    462  ND2 ASN A  29     -31.903  18.768   9.105  1.00 17.630          N  
ATOM    463  H   ASN A  29     -31.237  23.086   7.120  1.00 14.700          H  
ATOM    464  HA  ASN A  29     -30.073  20.451   7.055  1.00 15.280          H  
ATOM    465 1HB  ASN A  29     -31.872  21.200   8.685  1.00 21.160          H  
ATOM    466 2HB  ASN A  29     -33.003  21.150   7.367  1.00 21.160          H  
ATOM    467 1HD2 ASN A  29     -32.021  17.796   9.329  1.00 21.160          H  
ATOM    468 2HD2 ASN A  29     -31.471  19.382   9.768  1.00 21.160          H  
ATOM    469  N   LYS A  30     -30.962  19.339   4.981  1.00 13.250          N  
ATOM    470  CA  LYS A  30     -31.311  18.899   3.637  1.00 13.720          C  
ATOM    471  C   LYS A  30     -32.803  19.050   3.297  1.00 14.340          C  
ATOM    472  O   LYS A  30     -33.143  19.446   2.172  1.00 14.430          O  
ATOM    473  CB  LYS A  30     -30.882  17.445   3.469  1.00 19.020          C  
ATOM    474  CG  LYS A  30     -29.373  17.291   3.413  1.00 19.020          C  
ATOM    475  CD  LYS A  30     -28.931  15.845   3.323  1.00 19.020          C  
ATOM    476  CE  LYS A  30     -27.404  15.764   3.338  1.00 19.020          C  
ATOM    477  NZ  LYS A  30     -26.917  14.375   3.352  1.00 19.020          N  
ATOM    478  H   LYS A  30     -30.398  18.762   5.589  1.00 15.900          H  
ATOM    479  HA  LYS A  30     -30.750  19.513   2.930  1.00 16.460          H  
ATOM    480 1HB  LYS A  30     -31.265  16.852   4.300  1.00 22.820          H  
ATOM    481 2HB  LYS A  30     -31.307  17.039   2.550  1.00 22.820          H  
ATOM    482 1HG  LYS A  30     -29.000  17.823   2.537  1.00 22.820          H  
ATOM    483 2HG  LYS A  30     -28.930  17.744   4.297  1.00 22.820          H  
ATOM    484 1HD  LYS A  30     -29.331  15.275   4.161  1.00 22.820          H  
ATOM    485 2HD  LYS A  30     -29.294  15.398   2.390  1.00 22.820          H  
ATOM    486 1HE  LYS A  30     -27.015  16.258   2.449  1.00 22.820          H  
ATOM    487 2HE  LYS A  30     -27.029  16.276   4.222  1.00 22.820          H  
ATOM    488 1HZ  LYS A  30     -25.913  14.364   3.354  1.00 22.820          H  
ATOM    489 2HZ  LYS A  30     -27.258  13.897   4.166  1.00 22.820          H  
ATOM    490 3HZ  LYS A  30     -27.249  13.881   2.515  1.00 22.820          H  
ATOM    491  N   GLU A  31     -33.700  18.770   4.250  1.00 14.910          N  
ATOM    492  CA  GLU A  31     -35.118  18.856   3.924  1.00 15.660          C  
ATOM    493  C   GLU A  31     -35.589  20.310   3.874  1.00 15.350          C  
ATOM    494  O   GLU A  31     -36.294  20.741   2.950  1.00 15.820          O  
ATOM    495  CB  GLU A  31     -35.939  18.096   4.970  1.00 21.620          C  
ATOM    496  CG  GLU A  31     -35.702  16.605   4.975  1.00 21.620          C  
ATOM    497  CD  GLU A  31     -36.612  15.848   5.897  1.00 21.620          C  
ATOM    498  OE1 GLU A  31     -37.794  16.115   5.842  1.00 21.620          O  
ATOM    499  OE2 GLU A  31     -36.159  14.979   6.622  1.00 21.620          O  
ATOM    500  H   GLU A  31     -33.395  18.498   5.187  1.00 17.890          H  
ATOM    501  HA  GLU A  31     -35.275  18.408   2.946  1.00 18.790          H  
ATOM    502 1HB  GLU A  31     -35.701  18.476   5.964  1.00 25.950          H  
ATOM    503 2HB  GLU A  31     -36.997  18.273   4.796  1.00 25.950          H  
ATOM    504 1HG  GLU A  31     -35.858  16.256   3.971  1.00 25.950          H  
ATOM    505 2HG  GLU A  31     -34.664  16.407   5.241  1.00 25.950          H  
ATOM    506  N   MET A  32     -35.159  21.083   4.865  1.00 14.640          N  
ATOM    507  CA  MET A  32     -35.540  22.479   4.978  1.00 14.380          C  
ATOM    508  C   MET A  32     -34.958  23.307   3.847  1.00 14.060          C  
ATOM    509  O   MET A  32     -35.612  24.234   3.378  1.00 14.180          O  
ATOM    510  CB  MET A  32     -35.138  23.014   6.343  1.00 20.240          C  
ATOM    511  CG  MET A  32     -35.967  22.391   7.490  1.00 20.240          C  
ATOM    512  SD  MET A  32     -35.388  22.790   9.159  1.00 20.240          S  
ATOM    513  CE  MET A  32     -35.707  24.530   9.312  1.00 20.240          C  
ATOM    514  H   MET A  32     -34.560  20.670   5.566  1.00 17.570          H  
ATOM    515  HA  MET A  32     -36.624  22.543   4.898  1.00 17.260          H  
ATOM    516 1HB  MET A  32     -34.081  22.854   6.507  1.00 24.280          H  
ATOM    517 2HB  MET A  32     -35.297  24.086   6.356  1.00 24.280          H  
ATOM    518 1HG  MET A  32     -36.996  22.728   7.398  1.00 24.280          H  
ATOM    519 2HG  MET A  32     -35.962  21.307   7.381  1.00 24.280          H  
ATOM    520 1HE  MET A  32     -35.397  24.868  10.300  1.00 24.280          H  
ATOM    521 2HE  MET A  32     -35.142  25.057   8.573  1.00 24.280          H  
ATOM    522 3HE  MET A  32     -36.768  24.725   9.178  1.00 24.280          H  
ATOM    523  N   TYR A  33     -33.738  22.979   3.434  1.00 13.730          N  
ATOM    524  CA  TYR A  33     -32.992  23.637   2.375  1.00 13.410          C  
ATOM    525  C   TYR A  33     -33.703  23.448   1.042  1.00 12.810          C  
ATOM    526  O   TYR A  33     -33.853  24.396   0.262  1.00 12.650          O  
ATOM    527  CB  TYR A  33     -31.555  23.125   2.354  1.00 18.900          C  
ATOM    528  CG  TYR A  33     -30.674  23.800   1.374  1.00 18.900          C  
ATOM    529  CD1 TYR A  33     -30.283  25.108   1.610  1.00 18.900          C  
ATOM    530  CD2 TYR A  33     -30.216  23.129   0.269  1.00 18.900          C  
ATOM    531  CE1 TYR A  33     -29.455  25.750   0.723  1.00 18.900          C  
ATOM    532  CE2 TYR A  33     -29.377  23.767  -0.617  1.00 18.900          C  
ATOM    533  CZ  TYR A  33     -29.003  25.070  -0.401  1.00 18.900          C  
ATOM    534  OH  TYR A  33     -28.175  25.699  -1.305  1.00 18.900          O  
ATOM    535  H   TYR A  33     -33.274  22.209   3.897  1.00 16.480          H  
ATOM    536  HA  TYR A  33     -32.962  24.703   2.593  1.00 16.090          H  
ATOM    537 1HB  TYR A  33     -31.125  23.250   3.337  1.00 22.680          H  
ATOM    538 2HB  TYR A  33     -31.557  22.057   2.138  1.00 22.680          H  
ATOM    539  HD1 TYR A  33     -30.643  25.630   2.499  1.00 22.680          H  
ATOM    540  HD2 TYR A  33     -30.515  22.096   0.095  1.00 22.680          H  
ATOM    541  HE1 TYR A  33     -29.157  26.782   0.905  1.00 22.680          H  
ATOM    542  HE2 TYR A  33     -29.013  23.239  -1.497  1.00 22.680          H  
ATOM    543  HH  TYR A  33     -28.008  26.600  -1.016  1.00 22.680          H  
ATOM    544  N   LEU A  34     -34.126  22.212   0.733  1.00 12.640          N  
ATOM    545  CA  LEU A  34     -34.849  22.005  -0.512  1.00 12.210          C  
ATOM    546  C   LEU A  34     -36.101  22.879  -0.511  1.00 12.530          C  
ATOM    547  O   LEU A  34     -36.402  23.539  -1.516  1.00 12.710          O  
ATOM    548  CB  LEU A  34     -35.233  20.519  -0.687  1.00 17.270          C  
ATOM    549  CG  LEU A  34     -36.032  20.116  -2.007  1.00 17.270          C  
ATOM    550  CD1 LEU A  34     -35.190  20.417  -3.268  1.00 17.270          C  
ATOM    551  CD2 LEU A  34     -36.380  18.623  -1.938  1.00 17.270          C  
ATOM    552  H   LEU A  34     -33.928  21.413   1.350  1.00 15.170          H  
ATOM    553  HA  LEU A  34     -34.218  22.317  -1.332  1.00 14.650          H  
ATOM    554 1HB  LEU A  34     -34.321  19.925  -0.653  1.00 20.720          H  
ATOM    555 2HB  LEU A  34     -35.850  20.222   0.174  1.00 20.720          H  
ATOM    556  HG  LEU A  34     -36.957  20.697  -2.067  1.00 20.720          H  
ATOM    557 1HD1 LEU A  34     -35.758  20.131  -4.155  1.00 20.720          H  
ATOM    558 2HD1 LEU A  34     -34.963  21.480  -3.324  1.00 20.720          H  
ATOM    559 3HD1 LEU A  34     -34.264  19.847  -3.236  1.00 20.720          H  
ATOM    560 1HD2 LEU A  34     -36.938  18.326  -2.825  1.00 20.720          H  
ATOM    561 2HD2 LEU A  34     -35.469  18.060  -1.876  1.00 20.720          H  
ATOM    562 3HD2 LEU A  34     -36.992  18.427  -1.045  1.00 20.720          H  
ATOM    563  N   LYS A  35     -36.834  22.904   0.616  1.00 12.750          N  
ATOM    564  CA  LYS A  35     -38.030  23.736   0.695  1.00 13.220          C  
ATOM    565  C   LYS A  35     -37.680  25.224   0.555  1.00 12.550          C  
ATOM    566  O   LYS A  35     -38.303  25.940  -0.231  1.00 12.550          O  
ATOM    567  CB  LYS A  35     -38.799  23.501   1.993  1.00 18.320          C  
ATOM    568  CG  LYS A  35     -40.122  24.294   2.077  1.00 18.320          C  
ATOM    569  CD  LYS A  35     -40.899  23.967   3.357  1.00 18.320          C  
ATOM    570  CE  LYS A  35     -42.323  24.582   3.363  1.00 18.320          C  
ATOM    571  NZ  LYS A  35     -42.337  26.088   3.436  1.00 18.320          N  
ATOM    572  H   LYS A  35     -36.576  22.308   1.414  1.00 15.300          H  
ATOM    573  HA  LYS A  35     -38.686  23.461  -0.126  1.00 15.860          H  
ATOM    574 1HB  LYS A  35     -39.021  22.435   2.095  1.00 21.980          H  
ATOM    575 2HB  LYS A  35     -38.176  23.786   2.840  1.00 21.980          H  
ATOM    576 1HG  LYS A  35     -39.905  25.366   2.058  1.00 21.980          H  
ATOM    577 2HG  LYS A  35     -40.740  24.061   1.208  1.00 21.980          H  
ATOM    578 1HD  LYS A  35     -40.983  22.883   3.460  1.00 21.980          H  
ATOM    579 2HD  LYS A  35     -40.347  24.352   4.215  1.00 21.980          H  
ATOM    580 1HE  LYS A  35     -42.844  24.273   2.458  1.00 21.980          H  
ATOM    581 2HE  LYS A  35     -42.856  24.190   4.228  1.00 21.980          H  
ATOM    582 1HZ  LYS A  35     -43.289  26.408   3.445  1.00 21.980          H  
ATOM    583 2HZ  LYS A  35     -41.876  26.395   4.272  1.00 21.980          H  
ATOM    584 3HZ  LYS A  35     -41.869  26.525   2.623  1.00 21.980          H  
ATOM    585  N   LEU A  36     -36.632  25.672   1.255  1.00 12.070          N  
ATOM    586  CA  LEU A  36     -36.195  27.060   1.237  1.00 11.450          C  
ATOM    587  C   LEU A  36     -36.044  27.544  -0.191  1.00 11.680          C  
ATOM    588  O   LEU A  36     -36.521  28.624  -0.537  1.00 12.100          O  
ATOM    589  CB  LEU A  36     -34.819  27.167   1.930  1.00 16.280          C  
ATOM    590  CG  LEU A  36     -34.129  28.546   2.055  1.00 16.280          C  
ATOM    591  CD1 LEU A  36     -34.941  29.459   2.982  1.00 16.280          C  
ATOM    592  CD2 LEU A  36     -32.684  28.310   2.562  1.00 16.280          C  
ATOM    593  H   LEU A  36     -36.151  25.036   1.887  1.00 14.480          H  
ATOM    594  HA  LEU A  36     -36.940  27.665   1.747  1.00 13.740          H  
ATOM    595 1HB  LEU A  36     -34.916  26.754   2.934  1.00 19.530          H  
ATOM    596 2HB  LEU A  36     -34.131  26.540   1.390  1.00 19.530          H  
ATOM    597  HG  LEU A  36     -34.086  29.032   1.077  1.00 19.530          H  
ATOM    598 1HD1 LEU A  36     -34.447  30.427   3.065  1.00 19.530          H  
ATOM    599 2HD1 LEU A  36     -35.941  29.603   2.580  1.00 19.530          H  
ATOM    600 3HD1 LEU A  36     -35.009  29.001   3.964  1.00 19.530          H  
ATOM    601 1HD2 LEU A  36     -32.161  29.263   2.651  1.00 19.530          H  
ATOM    602 2HD2 LEU A  36     -32.702  27.821   3.514  1.00 19.530          H  
ATOM    603 3HD2 LEU A  36     -32.157  27.673   1.851  1.00 19.530          H  
ATOM    604  N   ARG A  37     -35.382  26.728  -1.016  1.00 11.550          N  
ATOM    605  CA  ARG A  37     -35.163  27.037  -2.418  1.00 11.850          C  
ATOM    606  C   ARG A  37     -36.449  26.924  -3.247  1.00 11.610          C  
ATOM    607  O   ARG A  37     -36.723  27.767  -4.100  1.00 11.740          O  
ATOM    608  CB  ARG A  37     -34.125  26.084  -2.978  1.00 16.470          C  
ATOM    609  CG  ARG A  37     -32.717  26.278  -2.426  1.00 16.470          C  
ATOM    610  CD  ARG A  37     -31.770  25.316  -3.017  1.00 16.470          C  
ATOM    611  NE  ARG A  37     -32.028  23.939  -2.567  1.00 16.470          N  
ATOM    612  CZ  ARG A  37     -31.497  22.828  -3.139  1.00 16.470          C  
ATOM    613  NH1 ARG A  37     -30.684  22.950  -4.165  1.00 16.470          N  
ATOM    614  NH2 ARG A  37     -31.779  21.620  -2.667  1.00 16.470          N  
ATOM    615  H   ARG A  37     -34.983  25.872  -0.616  1.00 13.860          H  
ATOM    616  HA  ARG A  37     -34.788  28.056  -2.488  1.00 14.220          H  
ATOM    617 1HB  ARG A  37     -34.428  25.060  -2.750  1.00 19.760          H  
ATOM    618 2HB  ARG A  37     -34.083  26.182  -4.060  1.00 19.760          H  
ATOM    619 1HG  ARG A  37     -32.372  27.285  -2.646  1.00 19.760          H  
ATOM    620 2HG  ARG A  37     -32.723  26.125  -1.345  1.00 19.760          H  
ATOM    621 1HD  ARG A  37     -31.866  25.350  -4.099  1.00 19.760          H  
ATOM    622 2HD  ARG A  37     -30.757  25.589  -2.732  1.00 19.760          H  
ATOM    623  HE  ARG A  37     -32.639  23.819  -1.758  1.00 19.760          H  
ATOM    624 1HH1 ARG A  37     -30.438  23.870  -4.498  1.00 19.760          H  
ATOM    625 2HH1 ARG A  37     -30.277  22.133  -4.596  1.00 19.760          H  
ATOM    626 1HH2 ARG A  37     -32.384  21.516  -1.865  1.00 19.760          H  
ATOM    627 2HH2 ARG A  37     -31.374  20.802  -3.098  1.00 19.760          H  
ATOM    628  N   SER A  38     -37.264  25.901  -2.969  1.00 11.370          N  
ATOM    629  CA  SER A  38     -38.511  25.652  -3.692  1.00 11.250          C  
ATOM    630  C   SER A  38     -39.488  26.819  -3.545  1.00 11.240          C  
ATOM    631  O   SER A  38     -40.216  27.160  -4.479  1.00 11.010          O  
ATOM    632  CB  SER A  38     -39.158  24.379  -3.180  1.00 15.800          C  
ATOM    633  OG  SER A  38     -38.355  23.252  -3.455  1.00 15.800          O  
ATOM    634  H   SER A  38     -36.974  25.212  -2.272  1.00 13.640          H  
ATOM    635  HA  SER A  38     -38.278  25.527  -4.749  1.00 13.500          H  
ATOM    636 1HB  SER A  38     -39.330  24.464  -2.116  1.00 18.960          H  
ATOM    637 2HB  SER A  38     -40.129  24.259  -3.654  1.00 18.960          H  
ATOM    638  HG  SER A  38     -37.590  23.314  -2.840  1.00 18.960          H  
ATOM    639  N   ASP A  39     -39.455  27.473  -2.387  1.00 11.600          N  
ATOM    640  CA  ASP A  39     -40.323  28.602  -2.078  1.00 12.190          C  
ATOM    641  C   ASP A  39     -39.849  29.943  -2.660  1.00 11.810          C  
ATOM    642  O   ASP A  39     -40.502  30.971  -2.445  1.00 11.720          O  
ATOM    643  CB  ASP A  39     -40.466  28.789  -0.557  1.00 16.830          C  
ATOM    644  CG  ASP A  39     -41.306  27.709   0.205  1.00 16.830          C  
ATOM    645  OD1 ASP A  39     -42.044  26.968  -0.402  1.00 16.830          O  
ATOM    646  OD2 ASP A  39     -41.224  27.693   1.430  1.00 16.830          O  
ATOM    647  H   ASP A  39     -38.857  27.089  -1.647  1.00 13.920          H  
ATOM    648  HA  ASP A  39     -41.307  28.386  -2.493  1.00 14.630          H  
ATOM    649 1HB  ASP A  39     -39.458  28.791  -0.124  1.00 20.200          H  
ATOM    650 2HB  ASP A  39     -40.901  29.766  -0.357  1.00 20.200          H  
ATOM    651  N   VAL A  40     -38.714  29.973  -3.359  1.00 11.750          N  
ATOM    652  CA  VAL A  40     -38.246  31.234  -3.913  1.00 11.590          C  
ATOM    653  C   VAL A  40     -38.943  31.572  -5.215  1.00 11.510          C  
ATOM    654  O   VAL A  40     -38.962  30.784  -6.158  1.00 11.380          O  
ATOM    655  CB  VAL A  40     -36.721  31.205  -4.165  1.00 16.290          C  
ATOM    656  CG1 VAL A  40     -36.242  32.514  -4.859  1.00 16.290          C  
ATOM    657  CG2 VAL A  40     -36.015  31.031  -2.845  1.00 16.290          C  
ATOM    658  H   VAL A  40     -38.181  29.115  -3.538  1.00 14.100          H  
ATOM    659  HA  VAL A  40     -38.459  32.022  -3.192  1.00 13.910          H  
ATOM    660  HB  VAL A  40     -36.482  30.363  -4.819  1.00 19.550          H  
ATOM    661 1HG1 VAL A  40     -35.167  32.459  -5.019  1.00 19.550          H  
ATOM    662 2HG1 VAL A  40     -36.734  32.640  -5.825  1.00 19.550          H  
ATOM    663 3HG1 VAL A  40     -36.470  33.372  -4.227  1.00 19.550          H  
ATOM    664 1HG2 VAL A  40     -34.940  30.986  -3.003  1.00 19.550          H  
ATOM    665 2HG2 VAL A  40     -36.254  31.864  -2.188  1.00 19.550          H  
ATOM    666 3HG2 VAL A  40     -36.351  30.113  -2.394  1.00 19.550          H  
ATOM    667  N   LEU A  41     -39.506  32.764  -5.273  1.00 11.770          N  
ATOM    668  CA  LEU A  41     -40.165  33.214  -6.479  1.00 11.860          C  
ATOM    669  C   LEU A  41     -39.257  34.228  -7.128  1.00 11.280          C  
ATOM    670  O   LEU A  41     -38.523  34.933  -6.432  1.00 10.960          O  
ATOM    671  CB  LEU A  41     -41.527  33.827  -6.152  1.00 16.570          C  
ATOM    672  CG  LEU A  41     -42.515  32.906  -5.372  1.00 16.570          C  
ATOM    673  CD1 LEU A  41     -43.781  33.691  -5.076  1.00 16.570          C  
ATOM    674  CD2 LEU A  41     -42.824  31.637  -6.175  1.00 16.570          C  
ATOM    675  H   LEU A  41     -39.469  33.365  -4.462  1.00 14.120          H  
ATOM    676  HA  LEU A  41     -40.284  32.384  -7.171  1.00 14.230          H  
ATOM    677 1HB  LEU A  41     -41.365  34.721  -5.553  1.00 19.880          H  
ATOM    678 2HB  LEU A  41     -42.006  34.125  -7.085  1.00 19.880          H  
ATOM    679  HG  LEU A  41     -42.065  32.618  -4.418  1.00 19.880          H  
ATOM    680 1HD1 LEU A  41     -44.470  33.063  -4.510  1.00 19.880          H  
ATOM    681 2HD1 LEU A  41     -43.532  34.574  -4.489  1.00 19.880          H  
ATOM    682 3HD1 LEU A  41     -44.253  33.996  -6.009  1.00 19.880          H  
ATOM    683 1HD2 LEU A  41     -43.513  31.014  -5.607  1.00 19.880          H  
ATOM    684 2HD2 LEU A  41     -43.279  31.905  -7.128  1.00 19.880          H  
ATOM    685 3HD2 LEU A  41     -41.910  31.071  -6.355  1.00 19.880          H  
ATOM    686  N   LEU A  42     -39.291  34.312  -8.446  1.00 11.320          N  
ATOM    687  CA  LEU A  42     -38.466  35.290  -9.122  1.00 10.980          C  
ATOM    688  C   LEU A  42     -39.299  36.469  -9.626  1.00 10.860          C  
ATOM    689  O   LEU A  42     -40.463  36.274  -9.977  1.00 10.880          O  
ATOM    690  CB  LEU A  42     -37.761  34.620 -10.309  1.00 15.510          C  
ATOM    691  CG  LEU A  42     -36.822  33.421  -9.993  1.00 15.510          C  
ATOM    692  CD1 LEU A  42     -36.305  32.837 -11.320  1.00 15.510          C  
ATOM    693  CD2 LEU A  42     -35.651  33.886  -9.117  1.00 15.510          C  
ATOM    694  H   LEU A  42     -39.901  33.703  -8.975  1.00 13.580          H  
ATOM    695  HA  LEU A  42     -37.720  35.622  -8.423  1.00 13.180          H  
ATOM    696 1HB  LEU A  42     -38.523  34.257 -10.987  1.00 18.610          H  
ATOM    697 2HB  LEU A  42     -37.184  35.368 -10.831  1.00 18.610          H  
ATOM    698  HG  LEU A  42     -37.377  32.643  -9.467  1.00 18.610          H  
ATOM    699 1HD1 LEU A  42     -35.649  31.991 -11.118  1.00 18.610          H  
ATOM    700 2HD1 LEU A  42     -37.145  32.495 -11.916  1.00 18.610          H  
ATOM    701 3HD1 LEU A  42     -35.749  33.600 -11.868  1.00 18.610          H  
ATOM    702 1HD2 LEU A  42     -34.999  33.039  -8.913  1.00 18.610          H  
ATOM    703 2HD2 LEU A  42     -35.086  34.659  -9.637  1.00 18.610          H  
ATOM    704 3HD2 LEU A  42     -36.010  34.280  -8.170  1.00 18.610          H  
ATOM    705  N   PRO A  43     -38.753  37.701  -9.621  1.00 10.840          N  
ATOM    706  CA  PRO A  43     -39.294  38.877 -10.273  1.00 10.820          C  
ATOM    707  C   PRO A  43     -39.388  38.546 -11.744  1.00 10.960          C  
ATOM    708  O   PRO A  43     -38.551  37.798 -12.244  1.00 11.190          O  
ATOM    709  CB  PRO A  43     -38.243  39.952  -9.979  1.00 16.230          C  
ATOM    710  CG  PRO A  43     -37.575  39.493  -8.705  1.00 16.230          C  
ATOM    711  CD  PRO A  43     -37.587  37.981  -8.764  1.00 16.230          C  
ATOM    712  HA  PRO A  43     -40.279  39.124  -9.847  1.00 12.980          H  
ATOM    713 1HB  PRO A  43     -37.541  40.033 -10.819  1.00 19.480          H  
ATOM    714 2HB  PRO A  43     -38.729  40.933  -9.873  1.00 19.480          H  
ATOM    715 1HG  PRO A  43     -36.552  39.900  -8.648  1.00 19.480          H  
ATOM    716 2HG  PRO A  43     -38.117  39.882  -7.830  1.00 19.480          H  
ATOM    717 1HD  PRO A  43     -36.689  37.583  -9.195  1.00 19.480          H  
ATOM    718 2HD  PRO A  43     -37.753  37.622  -7.733  1.00 19.480          H  
ATOM    719  N   LEU A  44     -40.354  39.106 -12.464  1.00 10.970          N  
ATOM    720  CA  LEU A  44     -40.468  38.787 -13.889  1.00 11.220          C  
ATOM    721  C   LEU A  44     -39.147  38.874 -14.663  1.00 10.910          C  
ATOM    722  O   LEU A  44     -38.874  38.022 -15.512  1.00 10.860          O  
ATOM    723  CB  LEU A  44     -41.513  39.673 -14.574  1.00 15.610          C  
ATOM    724  CG  LEU A  44     -41.734  39.413 -16.106  1.00 15.610          C  
ATOM    725  CD1 LEU A  44     -42.231  37.966 -16.339  1.00 15.610          C  
ATOM    726  CD2 LEU A  44     -42.747  40.420 -16.635  1.00 15.610          C  
ATOM    727  H   LEU A  44     -41.027  39.723 -12.026  1.00 13.160          H  
ATOM    728  HA  LEU A  44     -40.823  37.763 -13.941  1.00 13.460          H  
ATOM    729 1HB  LEU A  44     -42.468  39.535 -14.072  1.00 18.730          H  
ATOM    730 2HB  LEU A  44     -41.212  40.714 -14.459  1.00 18.730          H  
ATOM    731  HG  LEU A  44     -40.792  39.537 -16.644  1.00 18.730          H  
ATOM    732 1HD1 LEU A  44     -42.382  37.803 -17.406  1.00 18.730          H  
ATOM    733 2HD1 LEU A  44     -41.499  37.252 -15.985  1.00 18.730          H  
ATOM    734 3HD1 LEU A  44     -43.172  37.811 -15.815  1.00 18.730          H  
ATOM    735 1HD2 LEU A  44     -42.902  40.255 -17.701  1.00 18.730          H  
ATOM    736 2HD2 LEU A  44     -43.695  40.300 -16.108  1.00 18.730          H  
ATOM    737 3HD2 LEU A  44     -42.370  41.430 -16.476  1.00 18.730          H  
ATOM    738  N   THR A  45     -38.326  39.895 -14.396  1.00 10.960          N  
ATOM    739  CA  THR A  45     -37.068  40.032 -15.123  1.00 11.260          C  
ATOM    740  C   THR A  45     -36.170  38.816 -14.903  1.00 11.080          C  
ATOM    741  O   THR A  45     -35.595  38.273 -15.854  1.00 11.250          O  
ATOM    742  CB  THR A  45     -36.308  41.308 -14.686  1.00 15.640          C  
ATOM    743  OG1 THR A  45     -37.099  42.470 -14.988  1.00 15.640          O  
ATOM    744  CG2 THR A  45     -34.976  41.401 -15.428  1.00 15.640          C  
ATOM    745  H   THR A  45     -38.588  40.591 -13.716  1.00 13.150          H  
ATOM    746  HA  THR A  45     -37.289  40.104 -16.188  1.00 13.510          H  
ATOM    747  HB  THR A  45     -36.124  41.273 -13.613  1.00 18.770          H  
ATOM    748  HG1 THR A  45     -36.686  43.250 -14.601  1.00 18.770          H  
ATOM    749 1HG2 THR A  45     -34.452  42.303 -15.117  1.00 18.770          H  
ATOM    750 2HG2 THR A  45     -34.357  40.538 -15.200  1.00 18.770          H  
ATOM    751 3HG2 THR A  45     -35.159  41.439 -16.500  1.00 18.770          H  
ATOM    752  N   GLN A  46     -36.023  38.411 -13.639  1.00 10.920          N  
ATOM    753  CA  GLN A  46     -35.189  37.274 -13.276  1.00 10.910          C  
ATOM    754  C   GLN A  46     -35.787  35.980 -13.789  1.00 10.750          C  
ATOM    755  O   GLN A  46     -35.058  35.064 -14.169  1.00 10.550          O  
ATOM    756  CB  GLN A  46     -34.991  37.199 -11.770  1.00 15.280          C  
ATOM    757  CG  GLN A  46     -34.136  38.317 -11.203  1.00 15.280          C  
ATOM    758  CD  GLN A  46     -33.961  38.208  -9.704  1.00 15.280          C  
ATOM    759  OE1 GLN A  46     -34.266  37.172  -9.106  1.00 15.280          O  
ATOM    760  NE2 GLN A  46     -33.470  39.272  -9.086  1.00 15.280          N  
ATOM    761  H   GLN A  46     -36.531  38.907 -12.919  1.00 13.100          H  
ATOM    762  HA  GLN A  46     -34.214  37.402 -13.743  1.00 13.090          H  
ATOM    763 1HB  GLN A  46     -35.961  37.257 -11.303  1.00 18.330          H  
ATOM    764 2HB  GLN A  46     -34.547  36.242 -11.504  1.00 18.330          H  
ATOM    765 1HG  GLN A  46     -33.152  38.280 -11.669  1.00 18.330          H  
ATOM    766 2HG  GLN A  46     -34.618  39.269 -11.421  1.00 18.330          H  
ATOM    767 1HE2 GLN A  46     -33.329  39.257  -8.093  1.00 18.330          H  
ATOM    768 2HE2 GLN A  46     -33.233  40.093  -9.607  1.00 18.330          H  
ATOM    769  N   TYR A  47     -37.113  35.896 -13.760  1.00 10.930          N  
ATOM    770  CA  TYR A  47     -37.854  34.741 -14.220  1.00 10.920          C  
ATOM    771  C   TYR A  47     -37.560  34.482 -15.684  1.00 11.360          C  
ATOM    772  O   TYR A  47     -37.192  33.368 -16.070  1.00 11.320          O  
ATOM    773  CB  TYR A  47     -39.341  34.973 -13.985  1.00 15.290          C  
ATOM    774  CG  TYR A  47     -40.242  33.907 -14.458  1.00 15.290          C  
ATOM    775  CD1 TYR A  47     -40.390  32.746 -13.723  1.00 15.290          C  
ATOM    776  CD2 TYR A  47     -40.957  34.096 -15.625  1.00 15.290          C  
ATOM    777  CE1 TYR A  47     -41.259  31.772 -14.160  1.00 15.290          C  
ATOM    778  CE2 TYR A  47     -41.823  33.132 -16.059  1.00 15.290          C  
ATOM    779  CZ  TYR A  47     -41.980  31.970 -15.330  1.00 15.290          C  
ATOM    780  OH  TYR A  47     -42.854  30.999 -15.764  1.00 15.290          O  
ATOM    781  H   TYR A  47     -37.634  36.687 -13.377  1.00 13.120          H  
ATOM    782  HA  TYR A  47     -37.534  33.870 -13.665  1.00 13.100          H  
ATOM    783 1HB  TYR A  47     -39.526  35.141 -12.926  1.00 18.350          H  
ATOM    784 2HB  TYR A  47     -39.624  35.872 -14.493  1.00 18.350          H  
ATOM    785  HD1 TYR A  47     -39.826  32.605 -12.801  1.00 18.350          H  
ATOM    786  HD2 TYR A  47     -40.835  35.013 -16.197  1.00 18.350          H  
ATOM    787  HE1 TYR A  47     -41.384  30.853 -13.587  1.00 18.350          H  
ATOM    788  HE2 TYR A  47     -42.388  33.283 -16.979  1.00 18.350          H  
ATOM    789  HH  TYR A  47     -43.263  31.280 -16.587  1.00 18.350          H  
ATOM    790  N   ASN A  48     -37.702  35.524 -16.504  1.00 11.850          N  
ATOM    791  CA  ASN A  48     -37.454  35.382 -17.922  1.00 12.250          C  
ATOM    792  C   ASN A  48     -35.985  35.068 -18.214  1.00 11.980          C  
ATOM    793  O   ASN A  48     -35.694  34.216 -19.064  1.00 12.550          O  
ATOM    794  CB  ASN A  48     -37.876  36.636 -18.656  1.00 16.990          C  
ATOM    795  CG  ASN A  48     -39.374  36.807 -18.779  1.00 16.990          C  
ATOM    796  OD1 ASN A  48     -40.170  35.876 -18.600  1.00 16.990          O  
ATOM    797  ND2 ASN A  48     -39.768  38.005 -19.125  1.00 16.990          N  
ATOM    798  H   ASN A  48     -38.018  36.417 -16.117  1.00 14.220          H  
ATOM    799  HA  ASN A  48     -38.045  34.543 -18.290  1.00 14.700          H  
ATOM    800 1HB  ASN A  48     -37.476  37.503 -18.120  1.00 20.390          H  
ATOM    801 2HB  ASN A  48     -37.436  36.638 -19.651  1.00 20.390          H  
ATOM    802 1HD2 ASN A  48     -40.739  38.199 -19.273  1.00 20.390          H  
ATOM    803 2HD2 ASN A  48     -39.094  38.729 -19.269  1.00 20.390          H  
ATOM    804  N   ARG A  49     -35.050  35.720 -17.497  1.00 11.180          N  
ATOM    805  CA  ARG A  49     -33.633  35.448 -17.709  1.00 10.830          C  
ATOM    806  C   ARG A  49     -33.296  34.014 -17.319  1.00 10.330          C  
ATOM    807  O   ARG A  49     -32.556  33.331 -18.038  1.00 10.140          O  
ATOM    808  CB  ARG A  49     -32.774  36.427 -16.928  1.00 15.300          C  
ATOM    809  CG  ARG A  49     -32.779  37.853 -17.473  1.00 15.300          C  
ATOM    810  CD  ARG A  49     -32.031  38.783 -16.598  1.00 15.300          C  
ATOM    811  NE  ARG A  49     -32.044  40.141 -17.121  1.00 15.300          N  
ATOM    812  CZ  ARG A  49     -31.578  41.231 -16.473  1.00 15.300          C  
ATOM    813  NH1 ARG A  49     -31.058  41.119 -15.266  1.00 15.300          N  
ATOM    814  NH2 ARG A  49     -31.648  42.418 -17.055  1.00 15.300          N  
ATOM    815  H   ARG A  49     -35.325  36.444 -16.824  1.00 13.420          H  
ATOM    816  HA  ARG A  49     -33.415  35.577 -18.769  1.00 13.000          H  
ATOM    817 1HB  ARG A  49     -33.131  36.469 -15.899  1.00 18.360          H  
ATOM    818 2HB  ARG A  49     -31.744  36.075 -16.906  1.00 18.360          H  
ATOM    819 1HG  ARG A  49     -32.307  37.860 -18.454  1.00 18.360          H  
ATOM    820 2HG  ARG A  49     -33.800  38.210 -17.567  1.00 18.360          H  
ATOM    821 1HD  ARG A  49     -32.500  38.787 -15.613  1.00 18.360          H  
ATOM    822 2HD  ARG A  49     -30.996  38.454 -16.515  1.00 18.360          H  
ATOM    823  HE  ARG A  49     -32.435  40.279 -18.046  1.00 18.360          H  
ATOM    824 1HH1 ARG A  49     -31.003  40.218 -14.818  1.00 18.360          H  
ATOM    825 2HH1 ARG A  49     -30.712  41.938 -14.786  1.00 18.360          H  
ATOM    826 1HH2 ARG A  49     -32.047  42.505 -17.980  1.00 18.360          H  
ATOM    827 2HH2 ARG A  49     -31.303  43.238 -16.578  1.00 18.360          H  
ATOM    828  N   TYR A  50     -33.864  33.544 -16.200  1.00 10.200          N  
ATOM    829  CA  TYR A  50     -33.663  32.185 -15.750  1.00  9.850          C  
ATOM    830  C   TYR A  50     -34.091  31.210 -16.801  1.00 10.190          C  
ATOM    831  O   TYR A  50     -33.330  30.304 -17.141  1.00  9.790          O  
ATOM    832  CB  TYR A  50     -34.441  31.880 -14.472  1.00 13.930          C  
ATOM    833  CG  TYR A  50     -34.424  30.402 -14.143  1.00 13.930          C  
ATOM    834  CD1 TYR A  50     -33.323  29.826 -13.549  1.00 13.930          C  
ATOM    835  CD2 TYR A  50     -35.531  29.615 -14.469  1.00 13.930          C  
ATOM    836  CE1 TYR A  50     -33.320  28.473 -13.281  1.00 13.930          C  
ATOM    837  CE2 TYR A  50     -35.525  28.268 -14.203  1.00 13.930          C  
ATOM    838  CZ  TYR A  50     -34.424  27.696 -13.609  1.00 13.930          C  
ATOM    839  OH  TYR A  50     -34.408  26.350 -13.334  1.00 13.930          O  
ATOM    840  H   TYR A  50     -34.437  34.156 -15.619  1.00 12.240          H  
ATOM    841  HA  TYR A  50     -32.601  32.035 -15.565  1.00 11.820          H  
ATOM    842 1HB  TYR A  50     -34.010  32.431 -13.636  1.00 16.720          H  
ATOM    843 2HB  TYR A  50     -35.473  32.201 -14.579  1.00 16.720          H  
ATOM    844  HD1 TYR A  50     -32.457  30.435 -13.297  1.00 16.720          H  
ATOM    845  HD2 TYR A  50     -36.400  30.069 -14.940  1.00 16.720          H  
ATOM    846  HE1 TYR A  50     -32.450  28.014 -12.814  1.00 16.720          H  
ATOM    847  HE2 TYR A  50     -36.388  27.655 -14.463  1.00 16.720          H  
ATOM    848  HH  TYR A  50     -35.237  25.955 -13.619  1.00 16.720          H  
ATOM    849  N   LEU A  51     -35.313  31.377 -17.312  1.00 10.960          N  
ATOM    850  CA  LEU A  51     -35.814  30.448 -18.293  1.00 11.390          C  
ATOM    851  C   LEU A  51     -34.981  30.456 -19.552  1.00 11.220          C  
ATOM    852  O   LEU A  51     -34.727  29.397 -20.126  1.00 11.150          O  
ATOM    853  CB  LEU A  51     -37.269  30.746 -18.621  1.00 15.770          C  
ATOM    854  CG  LEU A  51     -38.290  30.449 -17.498  1.00 15.770          C  
ATOM    855  CD1 LEU A  51     -39.624  30.981 -17.924  1.00 15.770          C  
ATOM    856  CD2 LEU A  51     -38.378  28.925 -17.217  1.00 15.770          C  
ATOM    857  H   LEU A  51     -35.903  32.150 -16.984  1.00 13.150          H  
ATOM    858  HA  LEU A  51     -35.759  29.464 -17.864  1.00 13.670          H  
ATOM    859 1HB  LEU A  51     -37.345  31.811 -18.860  1.00 18.930          H  
ATOM    860 2HB  LEU A  51     -37.552  30.173 -19.501  1.00 18.930          H  
ATOM    861  HG  LEU A  51     -37.997  30.966 -16.584  1.00 18.930          H  
ATOM    862 1HD1 LEU A  51     -40.338  30.784 -17.147  1.00 18.930          H  
ATOM    863 2HD1 LEU A  51     -39.551  32.058 -18.095  1.00 18.930          H  
ATOM    864 3HD1 LEU A  51     -39.942  30.488 -18.839  1.00 18.930          H  
ATOM    865 1HD2 LEU A  51     -39.116  28.755 -16.432  1.00 18.930          H  
ATOM    866 2HD2 LEU A  51     -38.686  28.403 -18.123  1.00 18.930          H  
ATOM    867 3HD2 LEU A  51     -37.428  28.528 -16.885  1.00 18.930          H  
ATOM    868  N   ALA A  52     -34.518  31.625 -19.995  1.00 11.230          N  
ATOM    869  CA  ALA A  52     -33.694  31.625 -21.187  1.00 11.220          C  
ATOM    870  C   ALA A  52     -32.424  30.804 -20.974  1.00 10.400          C  
ATOM    871  O   ALA A  52     -32.058  29.997 -21.830  1.00 10.380          O  
ATOM    872  CB  ALA A  52     -33.322  33.047 -21.560  1.00 15.710          C  
ATOM    873  H   ALA A  52     -34.781  32.505 -19.539  1.00 13.480          H  
ATOM    874  HA  ALA A  52     -34.264  31.173 -21.997  1.00 13.460          H  
ATOM    875 1HB  ALA A  52     -32.721  33.042 -22.464  1.00 18.850          H  
ATOM    876 2HB  ALA A  52     -34.231  33.625 -21.725  1.00 18.850          H  
ATOM    877 3HB  ALA A  52     -32.753  33.493 -20.742  1.00 18.850          H  
ATOM    878  N   LEU A  53     -31.772  30.974 -19.818  1.00  9.780          N  
ATOM    879  CA  LEU A  53     -30.540  30.243 -19.533  1.00  9.050          C  
ATOM    880  C   LEU A  53     -30.803  28.757 -19.355  1.00  8.910          C  
ATOM    881  O   LEU A  53     -30.015  27.909 -19.789  1.00  8.610          O  
ATOM    882  CB  LEU A  53     -29.908  30.813 -18.262  1.00 12.960          C  
ATOM    883  CG  LEU A  53     -29.358  32.263 -18.355  1.00 12.960          C  
ATOM    884  CD1 LEU A  53     -28.998  32.733 -16.958  1.00 12.960          C  
ATOM    885  CD2 LEU A  53     -28.132  32.320 -19.276  1.00 12.960          C  
ATOM    886  H   LEU A  53     -32.115  31.677 -19.149  1.00 11.740          H  
ATOM    887  HA  LEU A  53     -29.869  30.361 -20.376  1.00 10.860          H  
ATOM    888 1HB  LEU A  53     -30.672  30.807 -17.480  1.00 15.550          H  
ATOM    889 2HB  LEU A  53     -29.096  30.160 -17.952  1.00 15.550          H  
ATOM    890  HG  LEU A  53     -30.132  32.922 -18.746  1.00 15.550          H  
ATOM    891 1HD1 LEU A  53     -28.629  33.756 -17.003  1.00 15.550          H  
ATOM    892 2HD1 LEU A  53     -29.889  32.698 -16.327  1.00 15.550          H  
ATOM    893 3HD1 LEU A  53     -28.229  32.087 -16.539  1.00 15.550          H  
ATOM    894 1HD2 LEU A  53     -27.765  33.345 -19.316  1.00 15.550          H  
ATOM    895 2HD2 LEU A  53     -27.350  31.670 -18.884  1.00 15.550          H  
ATOM    896 3HD2 LEU A  53     -28.393  32.003 -20.279  1.00 15.550          H  
ATOM    897  N   TYR A  54     -31.913  28.459 -18.693  1.00  9.270          N  
ATOM    898  CA  TYR A  54     -32.394  27.125 -18.400  1.00  9.430          C  
ATOM    899  C   TYR A  54     -32.612  26.339 -19.681  1.00  9.710          C  
ATOM    900  O   TYR A  54     -32.172  25.195 -19.798  1.00  9.480          O  
ATOM    901  CB  TYR A  54     -33.669  27.255 -17.574  1.00 13.140          C  
ATOM    902  CG  TYR A  54     -34.412  26.031 -17.283  1.00 13.140          C  
ATOM    903  CD1 TYR A  54     -33.984  25.163 -16.309  1.00 13.140          C  
ATOM    904  CD2 TYR A  54     -35.570  25.784 -17.989  1.00 13.140          C  
ATOM    905  CE1 TYR A  54     -34.714  24.029 -16.043  1.00 13.140          C  
ATOM    906  CE2 TYR A  54     -36.300  24.660 -17.731  1.00 13.140          C  
ATOM    907  CZ  TYR A  54     -35.878  23.777 -16.762  1.00 13.140          C  
ATOM    908  OH  TYR A  54     -36.609  22.643 -16.496  1.00 13.140          O  
ATOM    909  H   TYR A  54     -32.481  29.231 -18.343  1.00 11.120          H  
ATOM    910  HA  TYR A  54     -31.639  26.607 -17.812  1.00 11.320          H  
ATOM    911 1HB  TYR A  54     -33.439  27.747 -16.629  1.00 15.770          H  
ATOM    912 2HB  TYR A  54     -34.322  27.892 -18.103  1.00 15.770          H  
ATOM    913  HD1 TYR A  54     -33.073  25.374 -15.750  1.00 15.770          H  
ATOM    914  HD2 TYR A  54     -35.901  26.489 -18.755  1.00 15.770          H  
ATOM    915  HE1 TYR A  54     -34.382  23.335 -15.273  1.00 15.770          H  
ATOM    916  HE2 TYR A  54     -37.214  24.464 -18.294  1.00 15.770          H  
ATOM    917  HH  TYR A  54     -37.374  22.613 -17.076  1.00 15.770          H  
ATOM    918  N   ASN A  55     -33.329  26.945 -20.630  1.00 10.270          N  
ATOM    919  CA  ASN A  55     -33.622  26.319 -21.905  1.00 10.720          C  
ATOM    920  C   ASN A  55     -32.394  26.209 -22.822  1.00 10.210          C  
ATOM    921  O   ASN A  55     -32.277  25.245 -23.584  1.00 10.440          O  
ATOM    922  CB  ASN A  55     -34.726  27.091 -22.591  1.00 14.830          C  
ATOM    923  CG  ASN A  55     -36.073  26.896 -21.938  1.00 14.830          C  
ATOM    924  OD1 ASN A  55     -36.345  25.892 -21.269  1.00 14.830          O  
ATOM    925  ND2 ASN A  55     -36.935  27.859 -22.122  1.00 14.830          N  
ATOM    926  H   ASN A  55     -33.705  27.877 -20.444  1.00 12.320          H  
ATOM    927  HA  ASN A  55     -33.968  25.304 -21.710  1.00 12.860          H  
ATOM    928 1HB  ASN A  55     -34.476  28.157 -22.570  1.00 17.790          H  
ATOM    929 2HB  ASN A  55     -34.787  26.790 -23.635  1.00 17.790          H  
ATOM    930 1HD2 ASN A  55     -37.846  27.797 -21.716  1.00 17.790          H  
ATOM    931 2HD2 ASN A  55     -36.683  28.660 -22.665  1.00 17.790          H  
ATOM    932  N   LYS A  56     -31.482  27.190 -22.768  1.00  9.580          N  
ATOM    933  CA  LYS A  56     -30.269  27.139 -23.586  1.00  9.170          C  
ATOM    934  C   LYS A  56     -29.291  26.060 -23.114  1.00  8.800          C  
ATOM    935  O   LYS A  56     -28.660  25.389 -23.933  1.00  8.620          O  
ATOM    936  CB  LYS A  56     -29.578  28.501 -23.616  1.00 13.000          C  
ATOM    937  CG  LYS A  56     -30.309  29.570 -24.433  1.00 13.000          C  
ATOM    938  CD  LYS A  56     -29.592  30.917 -24.348  1.00 13.000          C  
ATOM    939  CE  LYS A  56     -30.331  31.996 -25.135  1.00 13.000          C  
ATOM    940  NZ  LYS A  56     -29.641  33.322 -25.052  1.00 13.000          N  
ATOM    941  H   LYS A  56     -31.649  28.010 -22.179  1.00 11.500          H  
ATOM    942  HA  LYS A  56     -30.563  26.889 -24.604  1.00 11.000          H  
ATOM    943 1HB  LYS A  56     -29.484  28.873 -22.593  1.00 15.600          H  
ATOM    944 2HB  LYS A  56     -28.573  28.389 -24.019  1.00 15.600          H  
ATOM    945 1HG  LYS A  56     -30.330  29.254 -25.475  1.00 15.600          H  
ATOM    946 2HG  LYS A  56     -31.332  29.669 -24.096  1.00 15.600          H  
ATOM    947 1HD  LYS A  56     -29.536  31.223 -23.300  1.00 15.600          H  
ATOM    948 2HD  LYS A  56     -28.580  30.820 -24.738  1.00 15.600          H  
ATOM    949 1HE  LYS A  56     -30.396  31.695 -26.179  1.00 15.600          H  
ATOM    950 2HE  LYS A  56     -31.340  32.098 -24.732  1.00 15.600          H  
ATOM    951 1HZ  LYS A  56     -30.162  34.007 -25.582  1.00 15.600          H  
ATOM    952 2HZ  LYS A  56     -29.587  33.615 -24.087  1.00 15.600          H  
ATOM    953 3HZ  LYS A  56     -28.708  33.244 -25.432  1.00 15.600          H  
ATOM    954  N   TYR A  57     -29.137  25.908 -21.798  1.00  8.810          N  
ATOM    955  CA  TYR A  57     -28.233  24.916 -21.235  1.00  8.660          C  
ATOM    956  C   TYR A  57     -28.595  23.493 -21.620  1.00  9.070          C  
ATOM    957  O   TYR A  57     -29.738  23.059 -21.471  1.00  9.050          O  
ATOM    958  CB  TYR A  57     -28.226  25.003 -19.714  1.00 12.180          C  
ATOM    959  CG  TYR A  57     -27.337  23.962 -19.052  1.00 12.180          C  
ATOM    960  CD1 TYR A  57     -25.972  24.150 -18.998  1.00 12.180          C  
ATOM    961  CD2 TYR A  57     -27.901  22.809 -18.506  1.00 12.180          C  
ATOM    962  CE1 TYR A  57     -25.171  23.205 -18.395  1.00 12.180          C  
ATOM    963  CE2 TYR A  57     -27.098  21.863 -17.905  1.00 12.180          C  
ATOM    964  CZ  TYR A  57     -25.737  22.061 -17.845  1.00 12.180          C  
ATOM    965  OH  TYR A  57     -24.926  21.132 -17.226  1.00 12.180          O  
ATOM    966  H   TYR A  57     -29.645  26.519 -21.151  1.00 10.570          H  
ATOM    967  HA  TYR A  57     -27.231  25.117 -21.612  1.00 10.390          H  
ATOM    968 1HB  TYR A  57     -27.889  25.994 -19.408  1.00 14.620          H  
ATOM    969 2HB  TYR A  57     -29.247  24.880 -19.342  1.00 14.620          H  
ATOM    970  HD1 TYR A  57     -25.527  25.048 -19.426  1.00 14.620          H  
ATOM    971  HD2 TYR A  57     -28.980  22.657 -18.555  1.00 14.620          H  
ATOM    972  HE1 TYR A  57     -24.094  23.359 -18.347  1.00 14.620          H  
ATOM    973  HE2 TYR A  57     -27.540  20.965 -17.476  1.00 14.620          H  
ATOM    974  HH  TYR A  57     -24.010  21.418 -17.291  1.00 14.620          H  
ATOM    975  N   LYS A  58     -27.604  22.730 -22.051  1.00  9.580          N  
ATOM    976  CA  LYS A  58     -27.841  21.341 -22.388  1.00 10.150          C  
ATOM    977  C   LYS A  58     -27.038  20.472 -21.453  1.00  9.760          C  
ATOM    978  O   LYS A  58     -25.906  20.805 -21.105  1.00 10.060          O  
ATOM    979  CB  LYS A  58     -27.462  21.067 -23.845  1.00 13.980          C  
ATOM    980  CG  LYS A  58     -28.214  21.937 -24.873  1.00 13.980          C  
ATOM    981  CD  LYS A  58     -29.713  21.618 -24.933  1.00 13.980          C  
ATOM    982  CE  LYS A  58     -30.422  22.474 -25.973  1.00 13.980          C  
ATOM    983  NZ  LYS A  58     -31.884  22.151 -26.065  1.00 13.980          N  
ATOM    984  H   LYS A  58     -26.680  23.124 -22.152  1.00 11.500          H  
ATOM    985  HA  LYS A  58     -28.890  21.102 -22.230  1.00 12.180          H  
ATOM    986 1HB  LYS A  58     -26.395  21.240 -23.979  1.00 16.780          H  
ATOM    987 2HB  LYS A  58     -27.654  20.020 -24.079  1.00 16.780          H  
ATOM    988 1HG  LYS A  58     -28.094  22.987 -24.610  1.00 16.780          H  
ATOM    989 2HG  LYS A  58     -27.780  21.784 -25.859  1.00 16.780          H  
ATOM    990 1HD  LYS A  58     -29.862  20.564 -25.164  1.00 16.780          H  
ATOM    991 2HD  LYS A  58     -30.173  21.837 -23.970  1.00 16.780          H  
ATOM    992 1HE  LYS A  58     -30.313  23.525 -25.686  1.00 16.780          H  
ATOM    993 2HE  LYS A  58     -29.961  22.323 -26.947  1.00 16.780          H  
ATOM    994 1HZ  LYS A  58     -32.317  22.751 -26.752  1.00 16.780          H  
ATOM    995 2HZ  LYS A  58     -32.001  21.188 -26.338  1.00 16.780          H  
ATOM    996 3HZ  LYS A  58     -32.328  22.296 -25.165  1.00 16.780          H  
ATOM    997  N   TYR A  59     -27.603  19.336 -21.078  1.00  9.210          N  
ATOM    998  CA  TYR A  59     -26.907  18.412 -20.203  1.00  8.900          C  
ATOM    999  C   TYR A  59     -25.589  17.953 -20.787  1.00  8.010          C  
ATOM   1000  O   TYR A  59     -25.506  17.544 -21.955  1.00  7.690          O  
ATOM   1001  CB  TYR A  59     -27.783  17.199 -19.907  1.00 12.580          C  
ATOM   1002  CG  TYR A  59     -27.089  16.159 -19.071  1.00 12.580          C  
ATOM   1003  CD1 TYR A  59     -26.877  16.376 -17.724  1.00 12.580          C  
ATOM   1004  CD2 TYR A  59     -26.664  14.977 -19.657  1.00 12.580          C  
ATOM   1005  CE1 TYR A  59     -26.237  15.418 -16.974  1.00 12.580          C  
ATOM   1006  CE2 TYR A  59     -26.033  14.029 -18.896  1.00 12.580          C  
ATOM   1007  CZ  TYR A  59     -25.821  14.247 -17.574  1.00 12.580          C  
ATOM   1008  OH  TYR A  59     -25.199  13.298 -16.842  1.00 12.580          O  
ATOM   1009  H   TYR A  59     -28.534  19.118 -21.399  1.00 11.050          H  
ATOM   1010  HA  TYR A  59     -26.688  18.928 -19.267  1.00 10.680          H  
ATOM   1011 1HB  TYR A  59     -28.682  17.517 -19.380  1.00 15.100          H  
ATOM   1012 2HB  TYR A  59     -28.093  16.736 -20.842  1.00 15.100          H  
ATOM   1013  HD1 TYR A  59     -27.211  17.302 -17.258  1.00 15.100          H  
ATOM   1014  HD2 TYR A  59     -26.829  14.802 -20.721  1.00 15.100          H  
ATOM   1015  HE1 TYR A  59     -26.062  15.581 -15.911  1.00 15.100          H  
ATOM   1016  HE2 TYR A  59     -25.700  13.104 -19.341  1.00 15.100          H  
ATOM   1017  HH  TYR A  59     -25.092  13.609 -15.925  1.00 15.100          H  
ATOM   1018  N   PHE A  60     -24.540  17.983 -19.976  1.00  7.780          N  
ATOM   1019  CA  PHE A  60     -23.273  17.523 -20.481  1.00  7.120          C  
ATOM   1020  C   PHE A  60     -23.258  16.018 -20.526  1.00  6.990          C  
ATOM   1021  O   PHE A  60     -22.882  15.353 -19.564  1.00  7.550          O  
ATOM   1022  CB  PHE A  60     -22.105  18.052 -19.648  1.00 10.230          C  
ATOM   1023  CG  PHE A  60     -20.763  17.667 -20.221  1.00 10.230          C  
ATOM   1024  CD1 PHE A  60     -20.316  18.206 -21.414  1.00 10.230          C  
ATOM   1025  CD2 PHE A  60     -19.946  16.771 -19.559  1.00 10.230          C  
ATOM   1026  CE1 PHE A  60     -19.092  17.840 -21.930  1.00 10.230          C  
ATOM   1027  CE2 PHE A  60     -18.731  16.407 -20.066  1.00 10.230          C  
ATOM   1028  CZ  PHE A  60     -18.301  16.939 -21.256  1.00 10.230          C  
ATOM   1029  H   PHE A  60     -24.630  18.339 -19.036  1.00  9.340          H  
ATOM   1030  HA  PHE A  60     -23.156  17.895 -21.499  1.00  8.540          H  
ATOM   1031 1HB  PHE A  60     -22.157  19.139 -19.590  1.00 12.280          H  
ATOM   1032 2HB  PHE A  60     -22.172  17.659 -18.634  1.00 12.280          H  
ATOM   1033  HD1 PHE A  60     -20.941  18.921 -21.951  1.00 12.280          H  
ATOM   1034  HD2 PHE A  60     -20.283  16.350 -18.621  1.00 12.280          H  
ATOM   1035  HE1 PHE A  60     -18.748  18.267 -22.873  1.00 12.280          H  
ATOM   1036  HE2 PHE A  60     -18.105  15.695 -19.526  1.00 12.280          H  
ATOM   1037  HZ  PHE A  60     -17.333  16.651 -21.662  1.00 12.280          H  
ATOM   1038  N   SER A  61     -23.626  15.492 -21.688  1.00  6.390          N  
ATOM   1039  CA  SER A  61     -23.764  14.060 -21.909  1.00  6.230          C  
ATOM   1040  C   SER A  61     -22.467  13.307 -21.710  1.00  5.630          C  
ATOM   1041  O   SER A  61     -22.484  12.133 -21.343  1.00  5.570          O  
ATOM   1042  CB  SER A  61     -24.273  13.811 -23.309  1.00  8.790          C  
ATOM   1043  OG  SER A  61     -23.315  14.196 -24.257  1.00  8.790          O  
ATOM   1044  H   SER A  61     -23.935  16.144 -22.411  1.00  7.670          H  
ATOM   1045  HA  SER A  61     -24.485  13.678 -21.201  1.00  7.480          H  
ATOM   1046 1HB  SER A  61     -24.506  12.755 -23.431  1.00 10.540          H  
ATOM   1047 2HB  SER A  61     -25.193  14.373 -23.464  1.00 10.540          H  
ATOM   1048  HG  SER A  61     -23.701  14.002 -25.117  1.00 10.540          H  
ATOM   1049  N   GLY A  62     -21.334  13.994 -21.852  1.00  5.450          N  
ATOM   1050  CA  GLY A  62     -20.010  13.403 -21.671  1.00  5.150          C  
ATOM   1051  C   GLY A  62     -19.793  12.978 -20.221  1.00  4.750          C  
ATOM   1052  O   GLY A  62     -18.894  12.199 -19.899  1.00  4.820          O  
ATOM   1053  H   GLY A  62     -21.402  14.958 -22.151  1.00  6.540          H  
ATOM   1054 1HA  GLY A  62     -19.902  12.538 -22.327  1.00  6.180          H  
ATOM   1055 2HA  GLY A  62     -19.250  14.124 -21.963  1.00  6.180          H  
ATOM   1056  N   ALA A  63     -20.641  13.477 -19.326  1.00  4.680          N  
ATOM   1057  CA  ALA A  63     -20.596  13.152 -17.920  1.00  4.620          C  
ATOM   1058  C   ALA A  63     -20.846  11.672 -17.736  1.00  4.400          C  
ATOM   1059  O   ALA A  63     -20.375  11.060 -16.776  1.00  4.270          O  
ATOM   1060  CB  ALA A  63     -21.638  13.948 -17.158  1.00  6.490          C  
ATOM   1061  H   ALA A  63     -21.403  14.086 -19.638  1.00  5.620          H  
ATOM   1062  HA  ALA A  63     -19.604  13.388 -17.541  1.00  5.540          H  
ATOM   1063 1HB  ALA A  63     -21.583  13.697 -16.109  1.00  7.790          H  
ATOM   1064 2HB  ALA A  63     -21.463  15.006 -17.282  1.00  7.790          H  
ATOM   1065 3HB  ALA A  63     -22.627  13.703 -17.544  1.00  7.790          H  
ATOM   1066  N   MET A  64     -21.582  11.074 -18.671  1.00  4.520          N  
ATOM   1067  CA  MET A  64     -21.988   9.702 -18.536  1.00  4.430          C  
ATOM   1068  C   MET A  64     -20.876   8.701 -18.820  1.00  3.830          C  
ATOM   1069  O   MET A  64     -21.060   7.491 -18.643  1.00  3.650          O  
ATOM   1070  CB  MET A  64     -23.186   9.452 -19.431  1.00  6.240          C  
ATOM   1071  CG  MET A  64     -24.430  10.186 -18.966  1.00  6.240          C  
ATOM   1072  SD  MET A  64     -25.920   9.740 -19.881  1.00  6.240          S  
ATOM   1073  CE  MET A  64     -25.719  10.643 -21.415  1.00  6.240          C  
ATOM   1074  H   MET A  64     -21.892  11.591 -19.501  1.00  5.420          H  
ATOM   1075  HA  MET A  64     -22.308   9.586 -17.513  1.00  5.320          H  
ATOM   1076 1HB  MET A  64     -22.944   9.774 -20.443  1.00  7.490          H  
ATOM   1077 2HB  MET A  64     -23.405   8.390 -19.468  1.00  7.490          H  
ATOM   1078 1HG  MET A  64     -24.586   9.981 -17.912  1.00  7.490          H  
ATOM   1079 2HG  MET A  64     -24.263  11.259 -19.075  1.00  7.490          H  
ATOM   1080 1HE  MET A  64     -26.570  10.446 -22.067  1.00  7.490          H  
ATOM   1081 2HE  MET A  64     -25.668  11.697 -21.203  1.00  7.490          H  
ATOM   1082 3HE  MET A  64     -24.800  10.331 -21.914  1.00  7.490          H  
ATOM   1083  N   ASP A  65     -19.696   9.190 -19.199  1.00  3.920          N  
ATOM   1084  CA  ASP A  65     -18.574   8.308 -19.446  1.00  3.800          C  
ATOM   1085  C   ASP A  65     -17.966   7.822 -18.129  1.00  3.060          C  
ATOM   1086  O   ASP A  65     -17.248   6.812 -18.100  1.00  3.220          O  
ATOM   1087  CB  ASP A  65     -17.505   9.007 -20.289  1.00  5.370          C  
ATOM   1088  CG  ASP A  65     -17.915   9.244 -21.760  1.00  5.370          C  
ATOM   1089  OD1 ASP A  65     -18.812   8.593 -22.249  1.00  5.370          O  
ATOM   1090  OD2 ASP A  65     -17.311  10.085 -22.379  1.00  5.370          O  
ATOM   1091  H   ASP A  65     -19.569  10.199 -19.340  1.00  4.700          H  
ATOM   1092  HA  ASP A  65     -18.933   7.440 -19.998  1.00  4.560          H  
ATOM   1093 1HB  ASP A  65     -17.283   9.979 -19.838  1.00  6.440          H  
ATOM   1094 2HB  ASP A  65     -16.588   8.423 -20.271  1.00  6.440          H  
ATOM   1095  N   THR A  66     -18.257   8.508 -17.014  1.00  2.820          N  
ATOM   1096  CA  THR A  66     -17.659   8.141 -15.735  1.00  2.950          C  
ATOM   1097  C   THR A  66     -18.394   6.939 -15.154  1.00  2.560          C  
ATOM   1098  O   THR A  66     -19.117   7.059 -14.157  1.00  2.390          O  
ATOM   1099  CB  THR A  66     -17.744   9.280 -14.712  1.00  4.080          C  
ATOM   1100  OG1 THR A  66     -19.110   9.588 -14.493  1.00  4.080          O  
ATOM   1101  CG2 THR A  66     -17.041  10.514 -15.243  1.00  4.080          C  
ATOM   1102  H   THR A  66     -18.895   9.315 -17.035  1.00  3.380          H  
ATOM   1103  HA  THR A  66     -16.615   7.872 -15.892  1.00  3.540          H  
ATOM   1104  HB  THR A  66     -17.281   8.971 -13.780  1.00  4.890          H  
ATOM   1105  HG1 THR A  66     -19.517   8.790 -14.110  1.00  4.890          H  
ATOM   1106 1HG2 THR A  66     -17.119  11.315 -14.510  1.00  4.890          H  
ATOM   1107 2HG2 THR A  66     -15.993  10.284 -15.424  1.00  4.890          H  
ATOM   1108 3HG2 THR A  66     -17.510  10.830 -16.176  1.00  4.890          H  
ATOM   1109  N   THR A  67     -18.214   5.781 -15.779  1.00  2.550          N  
ATOM   1110  CA  THR A  67     -18.950   4.578 -15.403  1.00  2.300          C  
ATOM   1111  C   THR A  67     -18.749   4.190 -13.948  1.00  1.900          C  
ATOM   1112  O   THR A  67     -19.726   3.905 -13.251  1.00  1.680          O  
ATOM   1113  CB  THR A  67     -18.558   3.369 -16.286  1.00  3.320          C  
ATOM   1114  OG1 THR A  67     -18.885   3.643 -17.656  1.00  3.320          O  
ATOM   1115  CG2 THR A  67     -19.339   2.115 -15.830  1.00  3.320          C  
ATOM   1116  H   THR A  67     -17.597   5.802 -16.591  1.00  3.060          H  
ATOM   1117  HA  THR A  67     -20.010   4.769 -15.554  1.00  2.760          H  
ATOM   1118  HB  THR A  67     -17.489   3.181 -16.205  1.00  3.980          H  
ATOM   1119  HG1 THR A  67     -18.311   4.339 -17.993  1.00  3.980          H  
ATOM   1120 1HG2 THR A  67     -19.068   1.273 -16.461  1.00  3.980          H  
ATOM   1121 2HG2 THR A  67     -19.109   1.864 -14.794  1.00  3.980          H  
ATOM   1122 3HG2 THR A  67     -20.410   2.301 -15.917  1.00  3.980          H  
ATOM   1123  N   SER A  68     -17.501   4.168 -13.461  1.00  1.890          N  
ATOM   1124  CA  SER A  68     -17.306   3.717 -12.086  1.00  1.670          C  
ATOM   1125  C   SER A  68     -18.003   4.630 -11.094  1.00  1.510          C  
ATOM   1126  O   SER A  68     -18.632   4.155 -10.140  1.00  1.570          O  
ATOM   1127  CB  SER A  68     -15.829   3.671 -11.763  1.00  2.430          C  
ATOM   1128  OG  SER A  68     -15.272   4.961 -11.799  1.00  2.430          O  
ATOM   1129  H   SER A  68     -16.716   4.431 -14.038  1.00  2.270          H  
ATOM   1130  HA  SER A  68     -17.728   2.715 -11.988  1.00  2.000          H  
ATOM   1131 1HB  SER A  68     -15.688   3.238 -10.773  1.00  2.910          H  
ATOM   1132 2HB  SER A  68     -15.318   3.029 -12.479  1.00  2.910          H  
ATOM   1133  HG  SER A  68     -14.352   4.859 -11.525  1.00  2.910          H  
ATOM   1134  N   TYR A  69     -17.978   5.936 -11.366  1.00  1.550          N  
ATOM   1135  CA  TYR A  69     -18.676   6.888 -10.522  1.00  1.620          C  
ATOM   1136  C   TYR A  69     -20.164   6.669 -10.561  1.00  1.550          C  
ATOM   1137  O   TYR A  69     -20.805   6.596  -9.521  1.00  1.560          O  
ATOM   1138  CB  TYR A  69     -18.438   8.346 -10.907  1.00  2.240          C  
ATOM   1139  CG  TYR A  69     -19.293   9.285 -10.034  1.00  2.240          C  
ATOM   1140  CD1 TYR A  69     -18.868   9.615  -8.760  1.00  2.240          C  
ATOM   1141  CD2 TYR A  69     -20.527   9.779 -10.501  1.00  2.240          C  
ATOM   1142  CE1 TYR A  69     -19.646  10.426  -7.959  1.00  2.240          C  
ATOM   1143  CE2 TYR A  69     -21.297  10.584  -9.689  1.00  2.240          C  
ATOM   1144  CZ  TYR A  69     -20.861  10.909  -8.428  1.00  2.240          C  
ATOM   1145  OH  TYR A  69     -21.629  11.704  -7.619  1.00  2.240          O  
ATOM   1146  H   TYR A  69     -17.413   6.246 -12.145  1.00  1.860          H  
ATOM   1147  HA  TYR A  69     -18.347   6.740  -9.494  1.00  1.940          H  
ATOM   1148 1HB  TYR A  69     -17.388   8.606 -10.786  1.00  2.690          H  
ATOM   1149 2HB  TYR A  69     -18.710   8.500 -11.942  1.00  2.690          H  
ATOM   1150  HD1 TYR A  69     -17.920   9.230  -8.386  1.00  2.690          H  
ATOM   1151  HD2 TYR A  69     -20.884   9.520 -11.500  1.00  2.690          H  
ATOM   1152  HE1 TYR A  69     -19.308  10.681  -6.956  1.00  2.690          H  
ATOM   1153  HE2 TYR A  69     -22.249  10.954 -10.040  1.00  2.690          H  
ATOM   1154  HH  TYR A  69     -21.195  11.802  -6.767  1.00  2.690          H  
ATOM   1155  N   ARG A  70     -20.732   6.608 -11.772  1.00  1.620          N  
ATOM   1156  CA  ARG A  70     -22.179   6.536 -11.934  1.00  1.640          C  
ATOM   1157  C   ARG A  70     -22.777   5.402 -11.189  1.00  1.160          C  
ATOM   1158  O   ARG A  70     -23.775   5.555 -10.474  1.00  1.160          O  
ATOM   1159  CB  ARG A  70     -22.555   6.321 -13.393  1.00  2.290          C  
ATOM   1160  CG  ARG A  70     -22.407   7.489 -14.331  1.00  2.290          C  
ATOM   1161  CD  ARG A  70     -22.586   7.067 -15.718  1.00  2.290          C  
ATOM   1162  NE  ARG A  70     -23.918   6.533 -15.969  1.00  2.290          N  
ATOM   1163  CZ  ARG A  70     -24.298   5.900 -17.109  1.00  2.290          C  
ATOM   1164  NH1 ARG A  70     -23.460   5.790 -18.129  1.00  2.290          N  
ATOM   1165  NH2 ARG A  70     -25.519   5.386 -17.212  1.00  2.290          N  
ATOM   1166  H   ARG A  70     -20.145   6.652 -12.604  1.00  1.940          H  
ATOM   1167  HA  ARG A  70     -22.612   7.463 -11.571  1.00  1.970          H  
ATOM   1168 1HB  ARG A  70     -21.951   5.512 -13.799  1.00  2.750          H  
ATOM   1169 2HB  ARG A  70     -23.595   6.003 -13.437  1.00  2.750          H  
ATOM   1170 1HG  ARG A  70     -23.174   8.216 -14.126  1.00  2.750          H  
ATOM   1171 2HG  ARG A  70     -21.440   7.953 -14.216  1.00  2.750          H  
ATOM   1172 1HD  ARG A  70     -22.447   7.894 -16.326  1.00  2.750          H  
ATOM   1173 2HD  ARG A  70     -21.849   6.310 -15.967  1.00  2.750          H  
ATOM   1174  HE  ARG A  70     -24.617   6.653 -15.214  1.00  2.750          H  
ATOM   1175 1HH1 ARG A  70     -22.523   6.225 -18.098  1.00  2.750          H  
ATOM   1176 2HH1 ARG A  70     -23.750   5.318 -18.972  1.00  2.750          H  
ATOM   1177 1HH2 ARG A  70     -26.167   5.448 -16.437  1.00  2.750          H  
ATOM   1178 2HH2 ARG A  70     -25.798   4.914 -18.060  1.00  2.750          H  
ATOM   1179  N   GLU A  71     -22.168   4.242 -11.354  1.00  0.920          N  
ATOM   1180  CA  GLU A  71     -22.678   3.084 -10.693  1.00  0.670          C  
ATOM   1181  C   GLU A  71     -22.486   3.202  -9.199  1.00  0.710          C  
ATOM   1182  O   GLU A  71     -23.407   2.908  -8.436  1.00  0.900          O  
ATOM   1183  CB  GLU A  71     -21.988   1.822 -11.215  1.00  1.040          C  
ATOM   1184  CG  GLU A  71     -22.355   1.450 -12.661  1.00  1.040          C  
ATOM   1185  CD  GLU A  71     -21.634   0.213 -13.162  1.00  1.040          C  
ATOM   1186  OE1 GLU A  71     -20.715  -0.220 -12.507  1.00  1.040          O  
ATOM   1187  OE2 GLU A  71     -22.015  -0.301 -14.191  1.00  1.040          O  
ATOM   1188  H   GLU A  71     -21.340   4.178 -11.960  1.00  1.100          H  
ATOM   1189  HA  GLU A  71     -23.737   3.007 -10.914  1.00  0.800          H  
ATOM   1190 1HB  GLU A  71     -20.904   1.967 -11.177  1.00  1.250          H  
ATOM   1191 2HB  GLU A  71     -22.232   0.978 -10.571  1.00  1.250          H  
ATOM   1192 1HG  GLU A  71     -23.429   1.286 -12.722  1.00  1.250          H  
ATOM   1193 2HG  GLU A  71     -22.105   2.294 -13.308  1.00  1.250          H  
ATOM   1194  N   ALA A  72     -21.314   3.662  -8.756  1.00  0.820          N  
ATOM   1195  CA  ALA A  72     -21.096   3.728  -7.332  1.00  1.100          C  
ATOM   1196  C   ALA A  72     -22.064   4.661  -6.684  1.00  1.230          C  
ATOM   1197  O   ALA A  72     -22.686   4.313  -5.669  1.00  1.440          O  
ATOM   1198  CB  ALA A  72     -19.685   4.191  -7.038  1.00  1.430          C  
ATOM   1199  H   ALA A  72     -20.547   3.897  -9.393  1.00  0.980          H  
ATOM   1200  HA  ALA A  72     -21.246   2.732  -6.917  1.00  1.320          H  
ATOM   1201 1HB  ALA A  72     -19.525   4.220  -5.963  1.00  1.710          H  
ATOM   1202 2HB  ALA A  72     -18.976   3.502  -7.497  1.00  1.710          H  
ATOM   1203 3HB  ALA A  72     -19.540   5.188  -7.458  1.00  1.710          H  
ATOM   1204  N   ALA A  73     -22.227   5.819  -7.294  1.00  1.270          N  
ATOM   1205  CA  ALA A  73     -23.100   6.791  -6.767  1.00  1.540          C  
ATOM   1206  C   ALA A  73     -24.505   6.270  -6.800  1.00  1.500          C  
ATOM   1207  O   ALA A  73     -25.178   6.310  -5.789  1.00  1.740          O  
ATOM   1208  CB  ALA A  73     -22.954   8.072  -7.548  1.00  2.050          C  
ATOM   1209  H   ALA A  73     -21.698   6.027  -8.132  1.00  1.520          H  
ATOM   1210  HA  ALA A  73     -22.835   6.976  -5.730  1.00  1.850          H  
ATOM   1211 1HB  ALA A  73     -23.613   8.840  -7.151  1.00  2.460          H  
ATOM   1212 2HB  ALA A  73     -21.927   8.403  -7.482  1.00  2.460          H  
ATOM   1213 3HB  ALA A  73     -23.191   7.875  -8.582  1.00  2.460          H  
ATOM   1214  N   CYS A  74     -24.947   5.617  -7.872  1.00  1.280          N  
ATOM   1215  CA  CYS A  74     -26.338   5.211  -7.839  1.00  1.340          C  
ATOM   1216  C   CYS A  74     -26.582   4.178  -6.755  1.00  1.410          C  
ATOM   1217  O   CYS A  74     -27.673   4.129  -6.200  1.00  1.630          O  
ATOM   1218  CB  CYS A  74     -26.800   4.583  -9.159  1.00  1.850          C  
ATOM   1219  SG  CYS A  74     -26.231   2.908  -9.460  1.00  1.850          S  
ATOM   1220  H   CYS A  74     -24.385   5.531  -8.722  1.00  1.540          H  
ATOM   1221  HA  CYS A  74     -26.948   6.088  -7.639  1.00  1.610          H  
ATOM   1222 1HB  CYS A  74     -27.887   4.589  -9.211  1.00  2.220          H  
ATOM   1223 2HB  CYS A  74     -26.419   5.188  -9.981  1.00  2.220          H  
ATOM   1224  HG  CYS A  74     -24.935   3.146  -9.203  1.00  2.220          H  
ATOM   1225  N   CYS A  75     -25.576   3.383  -6.394  1.00  1.320          N  
ATOM   1226  CA  CYS A  75     -25.798   2.377  -5.369  1.00  1.530          C  
ATOM   1227  C   CYS A  75     -26.035   3.053  -4.019  1.00  1.750          C  
ATOM   1228  O   CYS A  75     -26.983   2.717  -3.288  1.00  2.080          O  
ATOM   1229  CB  CYS A  75     -24.579   1.464  -5.278  1.00  2.060          C  
ATOM   1230  SG  CYS A  75     -24.334   0.439  -6.748  1.00  2.060          S  
ATOM   1231  H   CYS A  75     -24.681   3.434  -6.890  1.00  1.580          H  
ATOM   1232  HA  CYS A  75     -26.674   1.789  -5.638  1.00  1.840          H  
ATOM   1233 1HB  CYS A  75     -23.682   2.064  -5.132  1.00  2.470          H  
ATOM   1234 2HB  CYS A  75     -24.679   0.809  -4.416  1.00  2.470          H  
ATOM   1235  HG  CYS A  75     -24.013   1.473  -7.575  1.00  2.470          H  
ATOM   1236  N   HIS A  76     -25.206   4.064  -3.736  1.00  1.680          N  
ATOM   1237  CA  HIS A  76     -25.270   4.808  -2.486  1.00  1.910          C  
ATOM   1238  C   HIS A  76     -26.463   5.751  -2.437  1.00  1.750          C  
ATOM   1239  O   HIS A  76     -27.070   5.949  -1.376  1.00  1.720          O  
ATOM   1240  CB  HIS A  76     -24.002   5.650  -2.293  1.00  2.580          C  
ATOM   1241  CG  HIS A  76     -22.753   4.864  -2.018  1.00  2.580          C  
ATOM   1242  ND1 HIS A  76     -22.591   4.091  -0.883  1.00  2.580          N  
ATOM   1243  CD2 HIS A  76     -21.594   4.751  -2.717  1.00  2.580          C  
ATOM   1244  CE1 HIS A  76     -21.394   3.530  -0.904  1.00  2.580          C  
ATOM   1245  NE2 HIS A  76     -20.770   3.915  -2.004  1.00  2.580          N  
ATOM   1246  H   HIS A  76     -24.444   4.264  -4.399  1.00  2.020          H  
ATOM   1247  HA  HIS A  76     -25.356   4.115  -1.653  1.00  2.290          H  
ATOM   1248 1HB  HIS A  76     -23.834   6.243  -3.198  1.00  3.100          H  
ATOM   1249 2HB  HIS A  76     -24.154   6.351  -1.475  1.00  3.100          H  
ATOM   1250  HD2 HIS A  76     -21.359   5.234  -3.665  1.00  3.100          H  
ATOM   1251  HE1 HIS A  76     -20.988   2.866  -0.141  1.00  3.100          H  
ATOM   1252  HE2 HIS A  76     -19.837   3.643  -2.278  1.00  3.100          H  
ATOM   1253  N   LEU A  77     -26.788   6.344  -3.579  1.00  1.680          N  
ATOM   1254  CA  LEU A  77     -27.858   7.308  -3.653  1.00  1.560          C  
ATOM   1255  C   LEU A  77     -29.174   6.583  -3.605  1.00  1.470          C  
ATOM   1256  O   LEU A  77     -30.090   7.033  -2.931  1.00  1.460          O  
ATOM   1257  CB  LEU A  77     -27.787   8.105  -4.952  1.00  2.230          C  
ATOM   1258  CG  LEU A  77     -26.531   8.993  -5.167  1.00  2.230          C  
ATOM   1259  CD1 LEU A  77     -26.613   9.541  -6.498  1.00  2.230          C  
ATOM   1260  CD2 LEU A  77     -26.395  10.006  -4.149  1.00  2.230          C  
ATOM   1261  H   LEU A  77     -26.245   6.139  -4.410  1.00  2.020          H  
ATOM   1262  HA  LEU A  77     -27.804   7.970  -2.794  1.00  1.870          H  
ATOM   1263 1HB  LEU A  77     -27.832   7.401  -5.778  1.00  2.680          H  
ATOM   1264 2HB  LEU A  77     -28.665   8.744  -5.004  1.00  2.680          H  
ATOM   1265  HG  LEU A  77     -25.661   8.402  -5.114  1.00  2.680          H  
ATOM   1266 1HD1 LEU A  77     -25.728  10.120  -6.713  1.00  2.680          H  
ATOM   1267 2HD1 LEU A  77     -26.679   8.712  -7.174  1.00  2.680          H  
ATOM   1268 3HD1 LEU A  77     -27.479  10.166  -6.603  1.00  2.680          H  
ATOM   1269 1HD2 LEU A  77     -25.507  10.575  -4.328  1.00  2.680          H  
ATOM   1270 2HD2 LEU A  77     -27.247  10.661  -4.134  1.00  2.680          H  
ATOM   1271 3HD2 LEU A  77     -26.288   9.508  -3.223  1.00  2.680          H  
ATOM   1272  N   ALA A  78     -29.282   5.427  -4.275  1.00  1.540          N  
ATOM   1273  CA  ALA A  78     -30.525   4.684  -4.233  1.00  1.610          C  
ATOM   1274  C   ALA A  78     -30.836   4.296  -2.802  1.00  1.590          C  
ATOM   1275  O   ALA A  78     -31.983   4.437  -2.367  1.00  1.540          O  
ATOM   1276  CB  ALA A  78     -30.432   3.444  -5.095  1.00  2.230          C  
ATOM   1277  H   ALA A  78     -28.526   5.067  -4.855  1.00  1.850          H  
ATOM   1278  HA  ALA A  78     -31.324   5.324  -4.601  1.00  1.930          H  
ATOM   1279 1HB  ALA A  78     -31.373   2.902  -5.057  1.00  2.670          H  
ATOM   1280 2HB  ALA A  78     -30.217   3.732  -6.123  1.00  2.670          H  
ATOM   1281 3HB  ALA A  78     -29.626   2.807  -4.723  1.00  2.670          H  
ATOM   1282  N   LYS A  79     -29.814   3.878  -2.037  1.00  1.540          N  
ATOM   1283  CA  LYS A  79     -30.058   3.541  -0.652  1.00  1.660          C  
ATOM   1284  C   LYS A  79     -30.506   4.776   0.099  1.00  1.650          C  
ATOM   1285  O   LYS A  79     -31.478   4.718   0.856  1.00  1.880          O  
ATOM   1286  CB  LYS A  79     -28.813   2.955   0.009  1.00  2.280          C  
ATOM   1287  CG  LYS A  79     -28.977   2.566   1.517  1.00  2.280          C  
ATOM   1288  CD  LYS A  79     -29.979   1.419   1.727  1.00  2.280          C  
ATOM   1289  CE  LYS A  79     -29.861   0.785   3.142  1.00  2.280          C  
ATOM   1290  NZ  LYS A  79     -30.397   1.670   4.251  1.00  2.280          N  
ATOM   1291  H   LYS A  79     -28.879   3.735  -2.439  1.00  1.850          H  
ATOM   1292  HA  LYS A  79     -30.862   2.808  -0.613  1.00  1.990          H  
ATOM   1293 1HB  LYS A  79     -28.496   2.069  -0.542  1.00  2.730          H  
ATOM   1294 2HB  LYS A  79     -28.000   3.681  -0.061  1.00  2.730          H  
ATOM   1295 1HG  LYS A  79     -28.008   2.266   1.909  1.00  2.730          H  
ATOM   1296 2HG  LYS A  79     -29.320   3.436   2.085  1.00  2.730          H  
ATOM   1297 1HD  LYS A  79     -30.995   1.816   1.627  1.00  2.730          H  
ATOM   1298 2HD  LYS A  79     -29.829   0.649   0.973  1.00  2.730          H  
ATOM   1299 1HE  LYS A  79     -30.408  -0.154   3.151  1.00  2.730          H  
ATOM   1300 2HE  LYS A  79     -28.810   0.584   3.339  1.00  2.730          H  
ATOM   1301 1HZ  LYS A  79     -30.293   1.214   5.132  1.00  2.730          H  
ATOM   1302 2HZ  LYS A  79     -29.943   2.589   4.311  1.00  2.730          H  
ATOM   1303 3HZ  LYS A  79     -31.389   1.890   4.117  1.00  2.730          H  
ATOM   1304  N   ALA A  80     -29.823   5.909  -0.116  1.00  1.480          N  
ATOM   1305  CA  ALA A  80     -30.201   7.111   0.598  1.00  1.460          C  
ATOM   1306  C   ALA A  80     -31.635   7.498   0.307  1.00  1.440          C  
ATOM   1307  O   ALA A  80     -32.388   7.789   1.239  1.00  1.510          O  
ATOM   1308  CB  ALA A  80     -29.291   8.248   0.206  1.00  2.050          C  
ATOM   1309  H   ALA A  80     -29.004   5.922  -0.732  1.00  1.780          H  
ATOM   1310  HA  ALA A  80     -30.103   6.915   1.665  1.00  1.750          H  
ATOM   1311 1HB  ALA A  80     -29.557   9.133   0.762  1.00  2.460          H  
ATOM   1312 2HB  ALA A  80     -28.272   7.962   0.426  1.00  2.460          H  
ATOM   1313 3HB  ALA A  80     -29.391   8.448  -0.859  1.00  2.460          H  
ATOM   1314  N   LEU A  81     -32.051   7.402  -0.955  1.00  1.420          N  
ATOM   1315  CA  LEU A  81     -33.398   7.781  -1.295  1.00  1.580          C  
ATOM   1316  C   LEU A  81     -34.405   6.869  -0.654  1.00  1.640          C  
ATOM   1317  O   LEU A  81     -35.444   7.343  -0.192  1.00  1.780          O  
ATOM   1318  CB  LEU A  81     -33.606   7.810  -2.807  1.00  2.150          C  
ATOM   1319  CG  LEU A  81     -32.833   8.916  -3.589  1.00  2.150          C  
ATOM   1320  CD1 LEU A  81     -33.107   8.731  -5.080  1.00  2.150          C  
ATOM   1321  CD2 LEU A  81     -33.221  10.301  -3.088  1.00  2.150          C  
ATOM   1322  H   LEU A  81     -31.390   7.136  -1.685  1.00  1.700          H  
ATOM   1323  HA  LEU A  81     -33.583   8.762  -0.893  1.00  1.900          H  
ATOM   1324 1HB  LEU A  81     -33.280   6.843  -3.201  1.00  2.580          H  
ATOM   1325 2HB  LEU A  81     -34.668   7.922  -3.011  1.00  2.580          H  
ATOM   1326  HG  LEU A  81     -31.762   8.797  -3.439  1.00  2.580          H  
ATOM   1327 1HD1 LEU A  81     -32.567   9.473  -5.636  1.00  2.580          H  
ATOM   1328 2HD1 LEU A  81     -32.780   7.737  -5.388  1.00  2.580          H  
ATOM   1329 3HD1 LEU A  81     -34.165   8.838  -5.273  1.00  2.580          H  
ATOM   1330 1HD2 LEU A  81     -32.674  11.043  -3.642  1.00  2.580          H  
ATOM   1331 2HD2 LEU A  81     -34.278  10.464  -3.207  1.00  2.580          H  
ATOM   1332 3HD2 LEU A  81     -32.966  10.422  -2.062  1.00  2.580          H  
ATOM   1333  N   ASN A  82     -34.110   5.573  -0.582  1.00  1.730          N  
ATOM   1334  CA  ASN A  82     -35.045   4.667   0.052  1.00  2.030          C  
ATOM   1335  C   ASN A  82     -35.163   4.978   1.545  1.00  1.920          C  
ATOM   1336  O   ASN A  82     -36.274   5.013   2.085  1.00  2.280          O  
ATOM   1337  CB  ASN A  82     -34.605   3.234  -0.161  1.00  2.720          C  
ATOM   1338  CG  ASN A  82     -34.802   2.772  -1.581  1.00  2.720          C  
ATOM   1339  OD1 ASN A  82     -35.593   3.337  -2.346  1.00  2.720          O  
ATOM   1340  ND2 ASN A  82     -34.090   1.742  -1.953  1.00  2.720          N  
ATOM   1341  H   ASN A  82     -33.261   5.216  -1.038  1.00  2.080          H  
ATOM   1342  HA  ASN A  82     -36.027   4.809  -0.395  1.00  2.440          H  
ATOM   1343 1HB  ASN A  82     -33.545   3.146   0.091  1.00  3.270          H  
ATOM   1344 2HB  ASN A  82     -35.158   2.580   0.511  1.00  3.270          H  
ATOM   1345 1HD2 ASN A  82     -34.172   1.391  -2.884  1.00  3.270          H  
ATOM   1346 2HD2 ASN A  82     -33.460   1.309  -1.311  1.00  3.270          H  
ATOM   1347  N   ASP A  83     -34.031   5.267   2.207  1.00  1.640          N  
ATOM   1348  CA  ASP A  83     -34.054   5.584   3.633  1.00  1.820          C  
ATOM   1349  C   ASP A  83     -34.808   6.886   3.906  1.00  1.910          C  
ATOM   1350  O   ASP A  83     -35.548   6.992   4.895  1.00  2.170          O  
ATOM   1351  CB  ASP A  83     -32.632   5.683   4.197  1.00  2.480          C  
ATOM   1352  CG  ASP A  83     -31.908   4.317   4.327  1.00  2.480          C  
ATOM   1353  OD1 ASP A  83     -32.534   3.276   4.237  1.00  2.480          O  
ATOM   1354  OD2 ASP A  83     -30.705   4.300   4.528  1.00  2.480          O  
ATOM   1355  H   ASP A  83     -33.131   5.198   1.715  1.00  1.970          H  
ATOM   1356  HA  ASP A  83     -34.571   4.779   4.152  1.00  2.180          H  
ATOM   1357 1HB  ASP A  83     -32.039   6.325   3.538  1.00  2.970          H  
ATOM   1358 2HB  ASP A  83     -32.665   6.162   5.175  1.00  2.970          H  
ATOM   1359  N   PHE A  84     -34.663   7.864   3.004  1.00  1.910          N  
ATOM   1360  CA  PHE A  84     -35.350   9.138   3.144  1.00  2.230          C  
ATOM   1361  C   PHE A  84     -36.839   8.935   2.916  1.00  2.320          C  
ATOM   1362  O   PHE A  84     -37.674   9.392   3.704  1.00  2.960          O  
ATOM   1363  CB  PHE A  84     -34.870  10.129   2.076  1.00  2.990          C  
ATOM   1364  CG  PHE A  84     -33.442  10.578   2.161  1.00  2.990          C  
ATOM   1365  CD1 PHE A  84     -32.802  10.880   0.996  1.00  2.990          C  
ATOM   1366  CD2 PHE A  84     -32.731  10.694   3.346  1.00  2.990          C  
ATOM   1367  CE1 PHE A  84     -31.515  11.271   0.970  1.00  2.990          C  
ATOM   1368  CE2 PHE A  84     -31.411  11.105   3.323  1.00  2.990          C  
ATOM   1369  CZ  PHE A  84     -30.806  11.393   2.126  1.00  2.990          C  
ATOM   1370  H   PHE A  84     -33.993   7.734   2.236  1.00  2.290          H  
ATOM   1371  HA  PHE A  84     -35.199   9.527   4.149  1.00  2.680          H  
ATOM   1372 1HB  PHE A  84     -35.003   9.667   1.100  1.00  3.590          H  
ATOM   1373 2HB  PHE A  84     -35.501  11.013   2.084  1.00  3.590          H  
ATOM   1374  HD1 PHE A  84     -33.351  10.800   0.073  1.00  3.590          H  
ATOM   1375  HD2 PHE A  84     -33.203  10.463   4.297  1.00  3.590          H  
ATOM   1376  HE1 PHE A  84     -31.063  11.501   0.012  1.00  3.590          H  
ATOM   1377  HE2 PHE A  84     -30.852  11.197   4.251  1.00  3.590          H  
ATOM   1378  HZ  PHE A  84     -29.764  11.720   2.096  1.00  3.590          H  
ATOM   1379  N   SER A  85     -37.192   8.205   1.855  1.00  2.200          N  
ATOM   1380  CA  SER A  85     -38.585   7.997   1.491  1.00  2.340          C  
ATOM   1381  C   SER A  85     -39.344   7.317   2.605  1.00  2.890          C  
ATOM   1382  O   SER A  85     -40.404   7.781   3.036  1.00  2.870          O  
ATOM   1383  CB  SER A  85     -38.675   7.154   0.237  1.00  3.220          C  
ATOM   1384  OG  SER A  85     -40.010   6.943  -0.137  1.00  3.220          O  
ATOM   1385  H   SER A  85     -36.477   7.821   1.234  1.00  2.640          H  
ATOM   1386  HA  SER A  85     -39.040   8.967   1.298  1.00  2.810          H  
ATOM   1387 1HB  SER A  85     -38.137   7.647  -0.572  1.00  3.860          H  
ATOM   1388 2HB  SER A  85     -38.186   6.194   0.413  1.00  3.860          H  
ATOM   1389  HG  SER A  85     -39.975   6.397  -0.924  1.00  3.860          H  
ATOM   1390  N   ASN A  86     -38.739   6.287   3.179  1.00  3.720          N  
ATOM   1391  CA  ASN A  86     -39.366   5.505   4.225  1.00  4.710          C  
ATOM   1392  C   ASN A  86     -39.486   6.255   5.547  1.00  5.060          C  
ATOM   1393  O   ASN A  86     -40.150   5.781   6.472  1.00  5.830          O  
ATOM   1394  CB  ASN A  86     -38.579   4.231   4.433  1.00  6.200          C  
ATOM   1395  CG  ASN A  86     -38.710   3.278   3.279  1.00  6.200          C  
ATOM   1396  OD1 ASN A  86     -39.658   3.340   2.486  1.00  6.200          O  
ATOM   1397  ND2 ASN A  86     -37.764   2.385   3.166  1.00  6.200          N  
ATOM   1398  H   ASN A  86     -37.839   5.969   2.807  1.00  4.460          H  
ATOM   1399  HA  ASN A  86     -40.376   5.253   3.901  1.00  5.650          H  
ATOM   1400 1HB  ASN A  86     -37.520   4.484   4.557  1.00  7.440          H  
ATOM   1401 2HB  ASN A  86     -38.909   3.738   5.344  1.00  7.440          H  
ATOM   1402 1HD2 ASN A  86     -37.791   1.723   2.420  1.00  7.440          H  
ATOM   1403 2HD2 ASN A  86     -37.009   2.369   3.822  1.00  7.440          H  
ATOM   1404  N   SER A  87     -38.828   7.409   5.657  1.00  4.800          N  
ATOM   1405  CA  SER A  87     -38.839   8.206   6.858  1.00  5.090          C  
ATOM   1406  C   SER A  87     -39.772   9.396   6.653  1.00  4.480          C  
ATOM   1407  O   SER A  87     -39.979  10.202   7.564  1.00  4.870          O  
ATOM   1408  CB  SER A  87     -37.432   8.703   7.154  1.00  7.010          C  
ATOM   1409  OG  SER A  87     -36.537   7.632   7.366  1.00  7.010          O  
ATOM   1410  H   SER A  87     -38.336   7.813   4.862  1.00  5.760          H  
ATOM   1411  HA  SER A  87     -39.202   7.602   7.689  1.00  6.110          H  
ATOM   1412 1HB  SER A  87     -37.078   9.315   6.322  1.00  8.410          H  
ATOM   1413 2HB  SER A  87     -37.457   9.337   8.036  1.00  8.410          H  
ATOM   1414  HG  SER A  87     -36.251   7.333   6.463  1.00  8.410          H  
ATOM   1415  N   GLY A  88     -40.297   9.536   5.423  1.00  3.770          N  
ATOM   1416  CA  GLY A  88     -41.137  10.659   5.046  1.00  3.600          C  
ATOM   1417  C   GLY A  88     -40.350  11.959   4.824  1.00  3.250          C  
ATOM   1418  O   GLY A  88     -40.936  13.042   4.905  1.00  3.850          O  
ATOM   1419  H   GLY A  88     -40.143   8.818   4.713  1.00  4.520          H  
ATOM   1420 1HA  GLY A  88     -41.669  10.401   4.129  1.00  4.320          H  
ATOM   1421 2HA  GLY A  88     -41.891  10.817   5.814  1.00  4.320          H  
ATOM   1422  N   SER A  89     -39.030  11.870   4.595  1.00  2.690          N  
ATOM   1423  CA  SER A  89     -38.202  13.062   4.443  1.00  2.950          C  
ATOM   1424  C   SER A  89     -38.397  13.799   3.127  1.00  2.400          C  
ATOM   1425  O   SER A  89     -38.441  13.202   2.044  1.00  2.420          O  
ATOM   1426  CB  SER A  89     -36.738  12.699   4.604  1.00  4.030          C  
ATOM   1427  OG  SER A  89     -36.445  12.311   5.911  1.00  4.030          O  
ATOM   1428  H   SER A  89     -38.569  10.966   4.464  1.00  3.230          H  
ATOM   1429  HA  SER A  89     -38.464  13.747   5.250  1.00  3.540          H  
ATOM   1430 1HB  SER A  89     -36.509  11.894   3.935  1.00  4.830          H  
ATOM   1431 2HB  SER A  89     -36.121  13.531   4.331  1.00  4.830          H  
ATOM   1432  HG  SER A  89     -36.390  13.163   6.409  1.00  4.830          H  
ATOM   1433  N   ASP A  90     -38.412  15.129   3.190  1.00  2.380          N  
ATOM   1434  CA  ASP A  90     -38.548  15.933   1.974  1.00  2.240          C  
ATOM   1435  C   ASP A  90     -37.190  16.124   1.299  1.00  3.200          C  
ATOM   1436  O   ASP A  90     -36.593  17.198   1.337  1.00  4.040          O  
ATOM   1437  CB  ASP A  90     -39.181  17.293   2.292  1.00  3.190          C  
ATOM   1438  CG  ASP A  90     -39.610  18.073   1.040  1.00  3.190          C  
ATOM   1439  OD1 ASP A  90     -39.533  17.519  -0.034  1.00  3.190          O  
ATOM   1440  OD2 ASP A  90     -40.062  19.190   1.180  1.00  3.190          O  
ATOM   1441  H   ASP A  90     -38.361  15.581   4.113  1.00  2.860          H  
ATOM   1442  HA  ASP A  90     -39.201  15.405   1.280  1.00  2.690          H  
ATOM   1443 1HB  ASP A  90     -40.049  17.146   2.934  1.00  3.830          H  
ATOM   1444 2HB  ASP A  90     -38.463  17.900   2.849  1.00  3.830          H  
ATOM   1445  N   VAL A  91     -36.707  15.061   0.675  1.00  3.260          N  
ATOM   1446  CA  VAL A  91     -35.406  15.096   0.025  1.00  3.500          C  
ATOM   1447  C   VAL A  91     -35.542  14.747  -1.446  1.00  3.850          C  
ATOM   1448  O   VAL A  91     -36.282  13.844  -1.831  1.00  4.270          O  
ATOM   1449  CB  VAL A  91     -34.363  14.195   0.718  1.00  4.800          C  
ATOM   1450  CG1 VAL A  91     -33.005  14.279  -0.030  1.00  4.800          C  
ATOM   1451  CG2 VAL A  91     -34.191  14.640   2.150  1.00  4.800          C  
ATOM   1452  H   VAL A  91     -37.282  14.213   0.711  1.00  3.910          H  
ATOM   1453  HA  VAL A  91     -35.024  16.116   0.086  1.00  4.200          H  
ATOM   1454  HB  VAL A  91     -34.698  13.163   0.700  1.00  5.760          H  
ATOM   1455 1HG1 VAL A  91     -32.284  13.687   0.467  1.00  5.760          H  
ATOM   1456 2HG1 VAL A  91     -33.092  13.926  -1.056  1.00  5.760          H  
ATOM   1457 3HG1 VAL A  91     -32.653  15.310  -0.028  1.00  5.760          H  
ATOM   1458 1HG2 VAL A  91     -33.461  14.003   2.650  1.00  5.760          H  
ATOM   1459 2HG2 VAL A  91     -33.852  15.677   2.178  1.00  5.760          H  
ATOM   1460 3HG2 VAL A  91     -35.134  14.559   2.644  1.00  5.760          H  
ATOM   1461  N   LEU A  92     -34.813  15.492  -2.263  1.00  4.070          N  
ATOM   1462  CA  LEU A  92     -34.806  15.350  -3.705  1.00  4.710          C  
ATOM   1463  C   LEU A  92     -34.537  13.913  -4.095  1.00  5.090          C  
ATOM   1464  O   LEU A  92     -33.628  13.286  -3.566  1.00  5.550          O  
ATOM   1465  CB  LEU A  92     -33.696  16.243  -4.283  1.00  6.340          C  
ATOM   1466  CG  LEU A  92     -33.571  16.347  -5.814  1.00  6.340          C  
ATOM   1467  CD1 LEU A  92     -34.768  17.098  -6.393  1.00  6.340          C  
ATOM   1468  CD2 LEU A  92     -32.257  17.049  -6.132  1.00  6.340          C  
ATOM   1469  H   LEU A  92     -34.228  16.205  -1.851  1.00  4.880          H  
ATOM   1470  HA  LEU A  92     -35.782  15.645  -4.083  1.00  5.650          H  
ATOM   1471 1HB  LEU A  92     -33.833  17.250  -3.896  1.00  7.610          H  
ATOM   1472 2HB  LEU A  92     -32.736  15.867  -3.910  1.00  7.610          H  
ATOM   1473  HG  LEU A  92     -33.558  15.350  -6.255  1.00  7.610          H  
ATOM   1474 1HD1 LEU A  92     -34.661  17.165  -7.477  1.00  7.610          H  
ATOM   1475 2HD1 LEU A  92     -35.689  16.575  -6.163  1.00  7.610          H  
ATOM   1476 3HD1 LEU A  92     -34.809  18.103  -5.971  1.00  7.610          H  
ATOM   1477 1HD2 LEU A  92     -32.129  17.124  -7.213  1.00  7.610          H  
ATOM   1478 2HD2 LEU A  92     -32.257  18.048  -5.697  1.00  7.610          H  
ATOM   1479 3HD2 LEU A  92     -31.440  16.469  -5.707  1.00  7.610          H  
ATOM   1480  N   TYR A  93     -35.348  13.405  -5.015  1.00  5.130          N  
ATOM   1481  CA  TYR A  93     -35.245  12.043  -5.499  1.00  5.730          C  
ATOM   1482  C   TYR A  93     -35.290  12.091  -7.001  1.00  6.220          C  
ATOM   1483  O   TYR A  93     -35.713  13.093  -7.577  1.00  6.020          O  
ATOM   1484  CB  TYR A  93     -36.403  11.177  -5.003  1.00  7.780          C  
ATOM   1485  CG  TYR A  93     -37.710  11.509  -5.660  1.00  7.780          C  
ATOM   1486  CD1 TYR A  93     -38.105  10.798  -6.800  1.00  7.780          C  
ATOM   1487  CD2 TYR A  93     -38.506  12.521  -5.163  1.00  7.780          C  
ATOM   1488  CE1 TYR A  93     -39.283  11.102  -7.427  1.00  7.780          C  
ATOM   1489  CE2 TYR A  93     -39.695  12.825  -5.796  1.00  7.780          C  
ATOM   1490  CZ  TYR A  93     -40.082  12.119  -6.924  1.00  7.780          C  
ATOM   1491  OH  TYR A  93     -41.265  12.423  -7.556  1.00  7.780          O  
ATOM   1492  H   TYR A  93     -36.084  13.985  -5.390  1.00  6.160          H  
ATOM   1493  HA  TYR A  93     -34.306  11.614  -5.199  1.00  6.880          H  
ATOM   1494 1HB  TYR A  93     -36.185  10.129  -5.183  1.00  9.340          H  
ATOM   1495 2HB  TYR A  93     -36.519  11.313  -3.927  1.00  9.340          H  
ATOM   1496  HD1 TYR A  93     -37.476  10.000  -7.197  1.00  9.340          H  
ATOM   1497  HD2 TYR A  93     -38.194  13.078  -4.275  1.00  9.340          H  
ATOM   1498  HE1 TYR A  93     -39.588  10.548  -8.314  1.00  9.340          H  
ATOM   1499  HE2 TYR A  93     -40.327  13.623  -5.409  1.00  9.340          H  
ATOM   1500  HH  TYR A  93     -41.699  13.145  -7.093  1.00  9.340          H  
ATOM   1501  N   GLN A  94     -34.857  11.022  -7.645  1.00  6.980          N  
ATOM   1502  CA  GLN A  94     -34.949  10.986  -9.081  1.00  7.590          C  
ATOM   1503  C   GLN A  94     -35.269   9.554  -9.527  1.00  7.720          C  
ATOM   1504  O   GLN A  94     -34.653   8.616  -9.024  1.00  7.880          O  
ATOM   1505  CB  GLN A  94     -33.642  11.480  -9.673  1.00 10.380          C  
ATOM   1506  CG  GLN A  94     -33.647  11.643 -11.124  1.00 10.380          C  
ATOM   1507  CD  GLN A  94     -32.358  12.242 -11.614  1.00 10.380          C  
ATOM   1508  OE1 GLN A  94     -31.251  11.897 -11.165  1.00 10.380          O  
ATOM   1509  NE2 GLN A  94     -32.480  13.167 -12.554  1.00 10.380          N  
ATOM   1510  H   GLN A  94     -34.488  10.233  -7.131  1.00  8.380          H  
ATOM   1511  HA  GLN A  94     -35.716  11.682  -9.377  1.00  9.110          H  
ATOM   1512 1HB  GLN A  94     -33.393  12.441  -9.242  1.00 12.460          H  
ATOM   1513 2HB  GLN A  94     -32.854  10.782  -9.422  1.00 12.460          H  
ATOM   1514 1HG  GLN A  94     -33.796  10.670 -11.590  1.00 12.460          H  
ATOM   1515 2HG  GLN A  94     -34.454  12.316 -11.397  1.00 12.460          H  
ATOM   1516 1HE2 GLN A  94     -31.665  13.616 -12.930  1.00 12.460          H  
ATOM   1517 2HE2 GLN A  94     -33.385  13.426 -12.895  1.00 12.460          H  
ATOM   1518  N   PRO A  95     -36.237   9.342 -10.440  1.00  7.920          N  
ATOM   1519  CA  PRO A  95     -36.617   8.048 -10.984  1.00  8.340          C  
ATOM   1520  C   PRO A  95     -35.422   7.294 -11.600  1.00  8.970          C  
ATOM   1521  O   PRO A  95     -34.659   7.920 -12.342  1.00  9.330          O  
ATOM   1522  CB  PRO A  95     -37.634   8.442 -12.063  1.00 12.510          C  
ATOM   1523  CG  PRO A  95     -38.230   9.733 -11.580  1.00 12.510          C  
ATOM   1524  CD  PRO A  95     -37.100  10.462 -10.912  1.00 12.510          C  
ATOM   1525  HA  PRO A  95     -37.121   7.507 -10.185  1.00 10.010          H  
ATOM   1526 1HB  PRO A  95     -37.125   8.555 -13.033  1.00 15.010          H  
ATOM   1527 2HB  PRO A  95     -38.377   7.643 -12.191  1.00 15.010          H  
ATOM   1528 1HG  PRO A  95     -38.648  10.292 -12.433  1.00 15.010          H  
ATOM   1529 2HG  PRO A  95     -39.067   9.530 -10.895  1.00 15.010          H  
ATOM   1530 1HD  PRO A  95     -36.570  11.109 -11.624  1.00 15.010          H  
ATOM   1531 2HD  PRO A  95     -37.555  11.017 -10.076  1.00 15.010          H  
ATOM   1532  N   PRO A  96     -35.326   5.946 -11.425  1.00  9.350          N  
ATOM   1533  CA  PRO A  96     -34.289   5.003 -11.892  1.00  9.710          C  
ATOM   1534  C   PRO A  96     -33.764   5.128 -13.327  1.00  9.730          C  
ATOM   1535  O   PRO A  96     -32.819   4.434 -13.692  1.00  9.850          O  
ATOM   1536  CB  PRO A  96     -34.992   3.650 -11.741  1.00 14.570          C  
ATOM   1537  CG  PRO A  96     -35.961   3.835 -10.619  1.00 14.570          C  
ATOM   1538  CD  PRO A  96     -36.439   5.252 -10.719  1.00 14.570          C  
ATOM   1539  HA  PRO A  96     -33.442   5.061 -11.192  1.00 11.650          H  
ATOM   1540 1HB  PRO A  96     -35.488   3.385 -12.690  1.00 17.480          H  
ATOM   1541 2HB  PRO A  96     -34.250   2.864 -11.540  1.00 17.480          H  
ATOM   1542 1HG  PRO A  96     -36.782   3.106 -10.712  1.00 17.480          H  
ATOM   1543 2HG  PRO A  96     -35.465   3.628  -9.659  1.00 17.480          H  
ATOM   1544 1HD  PRO A  96     -37.379   5.322 -11.291  1.00 17.480          H  
ATOM   1545 2HD  PRO A  96     -36.531   5.593  -9.678  1.00 17.480          H  
ATOM   1546  N   GLN A  97     -34.369   5.973 -14.145  1.00  9.780          N  
ATOM   1547  CA  GLN A  97     -33.931   6.168 -15.514  1.00  9.930          C  
ATOM   1548  C   GLN A  97     -32.667   7.020 -15.561  1.00  9.030          C  
ATOM   1549  O   GLN A  97     -31.952   7.045 -16.566  1.00  9.180          O  
ATOM   1550  CB  GLN A  97     -35.061   6.792 -16.333  1.00 13.840          C  
ATOM   1551  CG  GLN A  97     -36.278   5.867 -16.506  1.00 13.840          C  
ATOM   1552  CD  GLN A  97     -37.249   5.873 -15.313  1.00 13.840          C  
ATOM   1553  OE1 GLN A  97     -36.896   6.209 -14.179  1.00 13.840          O  
ATOM   1554  NE2 GLN A  97     -38.486   5.490 -15.580  1.00 13.840          N  
ATOM   1555  H   GLN A  97     -35.167   6.516 -13.811  1.00 11.740          H  
ATOM   1556  HA  GLN A  97     -33.693   5.194 -15.940  1.00 11.920          H  
ATOM   1557 1HB  GLN A  97     -35.396   7.708 -15.844  1.00 16.610          H  
ATOM   1558 2HB  GLN A  97     -34.689   7.062 -17.320  1.00 16.610          H  
ATOM   1559 1HG  GLN A  97     -36.829   6.179 -17.393  1.00 16.610          H  
ATOM   1560 2HG  GLN A  97     -35.916   4.848 -16.634  1.00 16.610          H  
ATOM   1561 1HE2 GLN A  97     -39.173   5.466 -14.852  1.00 16.610          H  
ATOM   1562 2HE2 GLN A  97     -38.740   5.221 -16.511  1.00 16.610          H  
ATOM   1563  N   THR A  98     -32.424   7.735 -14.476  1.00  8.300          N  
ATOM   1564  CA  THR A  98     -31.267   8.603 -14.332  1.00  7.410          C  
ATOM   1565  C   THR A  98     -29.928   7.900 -14.442  1.00  7.230          C  
ATOM   1566  O   THR A  98     -29.716   6.808 -13.910  1.00  7.780          O  
ATOM   1567  CB  THR A  98     -31.332   9.352 -13.024  1.00 10.730          C  
ATOM   1568  OG1 THR A  98     -30.150  10.187 -12.889  1.00 10.730          O  
ATOM   1569  CG2 THR A  98     -31.456   8.395 -11.836  1.00 10.730          C  
ATOM   1570  H   THR A  98     -33.103   7.664 -13.711  1.00  9.960          H  
ATOM   1571  HA  THR A  98     -31.312   9.342 -15.132  1.00  8.890          H  
ATOM   1572  HB  THR A  98     -32.195   9.973 -13.061  1.00 12.880          H  
ATOM   1573  HG1 THR A  98     -30.333  10.860 -12.190  1.00 12.880          H  
ATOM   1574 1HG2 THR A  98     -31.530   8.979 -10.922  1.00 12.880          H  
ATOM   1575 2HG2 THR A  98     -32.327   7.783 -11.927  1.00 12.880          H  
ATOM   1576 3HG2 THR A  98     -30.599   7.753 -11.787  1.00 12.880          H  
ATOM   1577  N   SER A  99     -29.000   8.556 -15.129  1.00  6.720          N  
ATOM   1578  CA  SER A  99     -27.649   8.056 -15.318  1.00  6.820          C  
ATOM   1579  C   SER A  99     -26.742   8.253 -14.106  1.00  5.980          C  
ATOM   1580  O   SER A  99     -25.664   7.659 -14.035  1.00  5.650          O  
ATOM   1581  CB  SER A  99     -27.060   8.746 -16.527  1.00  9.510          C  
ATOM   1582  OG  SER A  99     -26.925  10.122 -16.296  1.00  9.510          O  
ATOM   1583  H   SER A  99     -29.244   9.445 -15.545  1.00  8.060          H  
ATOM   1584  HA  SER A  99     -27.718   6.987 -15.521  1.00  8.180          H  
ATOM   1585 1HB  SER A  99     -26.089   8.322 -16.753  1.00 11.410          H  
ATOM   1586 2HB  SER A  99     -27.699   8.579 -17.391  1.00 11.410          H  
ATOM   1587  HG  SER A  99     -26.577  10.497 -17.118  1.00 11.410          H  
ATOM   1588  N   ILE A 100     -27.191   9.086 -13.166  1.00  5.970          N  
ATOM   1589  CA  ILE A 100     -26.468   9.467 -11.954  1.00  5.570          C  
ATOM   1590  C   ILE A 100     -25.057   9.981 -12.204  1.00  5.090          C  
ATOM   1591  O   ILE A 100     -24.079   9.246 -12.134  1.00  5.180          O  
ATOM   1592  CB  ILE A 100     -26.398   8.310 -10.946  1.00  7.960          C  
ATOM   1593  CG1 ILE A 100     -27.829   7.834 -10.543  1.00  7.960          C  
ATOM   1594  CG2 ILE A 100     -25.612   8.747  -9.714  1.00  7.960          C  
ATOM   1595  CD1 ILE A 100     -28.718   8.852  -9.861  1.00  7.960          C  
ATOM   1596  H   ILE A 100     -28.112   9.499 -13.323  1.00  7.160          H  
ATOM   1597  HA  ILE A 100     -27.012  10.287 -11.493  1.00  6.680          H  
ATOM   1598  HB  ILE A 100     -25.890   7.451 -11.402  1.00  9.550          H  
ATOM   1599 1HG1 ILE A 100     -28.327   7.468 -11.439  1.00  9.550          H  
ATOM   1600 2HG1 ILE A 100     -27.731   7.032  -9.862  1.00  9.550          H  
ATOM   1601 1HG2 ILE A 100     -25.581   7.927  -9.038  1.00  9.550          H  
ATOM   1602 2HG2 ILE A 100     -24.606   9.031  -9.934  1.00  9.550          H  
ATOM   1603 3HG2 ILE A 100     -26.092   9.592  -9.250  1.00  9.550          H  
ATOM   1604 1HD1 ILE A 100     -29.663   8.384  -9.611  1.00  9.550          H  
ATOM   1605 2HD1 ILE A 100     -28.256   9.189  -8.955  1.00  9.550          H  
ATOM   1606 3HD1 ILE A 100     -28.906   9.701 -10.506  1.00  9.550          H  
ATOM   1607  N   THR A 101     -24.943  11.284 -12.392  1.00  5.010          N  
ATOM   1608  CA  THR A 101     -23.648  11.921 -12.573  1.00  5.000          C  
ATOM   1609  C   THR A 101     -23.452  13.008 -11.517  1.00  4.830          C  
ATOM   1610  O   THR A 101     -22.638  13.917 -11.686  1.00  5.190          O  
ATOM   1611  CB  THR A 101     -23.489  12.491 -13.992  1.00  7.000          C  
ATOM   1612  OG1 THR A 101     -24.531  13.464 -14.243  1.00  7.000          O  
ATOM   1613  CG2 THR A 101     -23.577  11.319 -15.026  1.00  7.000          C  
ATOM   1614  H   THR A 101     -25.777  11.851 -12.449  1.00  6.010          H  
ATOM   1615  HA  THR A 101     -22.866  11.174 -12.431  1.00  6.000          H  
ATOM   1616  HB  THR A 101     -22.520  12.974 -14.081  1.00  8.400          H  
ATOM   1617  HG1 THR A 101     -24.283  14.295 -13.802  1.00  8.400          H  
ATOM   1618 1HG2 THR A 101     -23.453  11.701 -16.031  1.00  8.400          H  
ATOM   1619 2HG2 THR A 101     -22.786  10.600 -14.820  1.00  8.400          H  
ATOM   1620 3HG2 THR A 101     -24.542  10.823 -14.951  1.00  8.400          H  
ATOM   1621  N   SER A 102     -24.243  12.925 -10.448  1.00  4.780          N  
ATOM   1622  CA  SER A 102     -24.206  13.863  -9.329  1.00  5.230          C  
ATOM   1623  C   SER A 102     -24.718  13.162  -8.081  1.00  6.060          C  
ATOM   1624  O   SER A 102     -25.340  12.107  -8.180  1.00  6.530          O  
ATOM   1625  CB  SER A 102     -25.049  15.089  -9.616  1.00  7.140          C  
ATOM   1626  OG  SER A 102     -26.414  14.767  -9.664  1.00  7.140          O  
ATOM   1627  H   SER A 102     -24.884  12.148 -10.404  1.00  5.740          H  
ATOM   1628  HA  SER A 102     -23.172  14.166  -9.156  1.00  6.280          H  
ATOM   1629 1HB  SER A 102     -24.873  15.837  -8.849  1.00  8.570          H  
ATOM   1630 2HB  SER A 102     -24.743  15.523 -10.567  1.00  8.570          H  
ATOM   1631  HG  SER A 102     -26.876  15.596  -9.828  1.00  8.570          H  
ATOM   1632  N   ALA A 103     -24.480  13.753  -6.905  1.00  6.640          N  
ATOM   1633  CA  ALA A 103     -24.922  13.153  -5.641  1.00  7.720          C  
ATOM   1634  C   ALA A 103     -25.931  14.019  -4.897  1.00  8.020          C  
ATOM   1635  O   ALA A 103     -26.016  14.002  -3.668  1.00  8.970          O  
ATOM   1636  CB  ALA A 103     -23.724  12.879  -4.752  1.00 10.380          C  
ATOM   1637  H   ALA A 103     -23.965  14.623  -6.888  1.00  7.970          H  
ATOM   1638  HA  ALA A 103     -25.411  12.217  -5.878  1.00  9.260          H  
ATOM   1639 1HB  ALA A 103     -24.054  12.398  -3.830  1.00 12.450          H  
ATOM   1640 2HB  ALA A 103     -23.031  12.222  -5.276  1.00 12.450          H  
ATOM   1641 3HB  ALA A 103     -23.226  13.816  -4.510  1.00 12.450          H  
ATOM   1642  N   VAL A 104     -26.748  14.734  -5.654  1.00  7.330          N  
ATOM   1643  CA  VAL A 104     -27.779  15.629  -5.115  1.00  7.680          C  
ATOM   1644  C   VAL A 104     -28.926  14.863  -4.452  1.00  7.540          C  
ATOM   1645  O   VAL A 104     -29.793  15.435  -3.803  1.00  8.050          O  
ATOM   1646  CB  VAL A 104     -28.325  16.535  -6.238  1.00 10.610          C  
ATOM   1647  CG1 VAL A 104     -27.188  17.359  -6.817  1.00 10.610          C  
ATOM   1648  CG2 VAL A 104     -28.996  15.687  -7.333  1.00 10.610          C  
ATOM   1649  H   VAL A 104     -26.619  14.672  -6.656  1.00  8.800          H  
ATOM   1650  HA  VAL A 104     -27.315  16.265  -4.359  1.00  9.220          H  
ATOM   1651  HB  VAL A 104     -29.051  17.228  -5.816  1.00 12.730          H  
ATOM   1652 1HG1 VAL A 104     -27.574  18.018  -7.595  1.00 12.730          H  
ATOM   1653 2HG1 VAL A 104     -26.739  17.957  -6.025  1.00 12.730          H  
ATOM   1654 3HG1 VAL A 104     -26.438  16.706  -7.240  1.00 12.730          H  
ATOM   1655 1HG2 VAL A 104     -29.379  16.345  -8.111  1.00 12.730          H  
ATOM   1656 2HG2 VAL A 104     -28.285  14.994  -7.770  1.00 12.730          H  
ATOM   1657 3HG2 VAL A 104     -29.821  15.131  -6.910  1.00 12.730          H  
ATOM   1658  N   LEU A 105     -28.920  13.561  -4.656  1.00  7.030          N  
ATOM   1659  CA  LEU A 105     -29.925  12.646  -4.166  1.00  7.200          C  
ATOM   1660  C   LEU A 105     -29.588  12.026  -2.798  1.00  8.040          C  
ATOM   1661  O   LEU A 105     -30.315  11.160  -2.319  1.00  8.460          O  
ATOM   1662  CB  LEU A 105     -30.085  11.574  -5.237  1.00 10.010          C  
ATOM   1663  CG  LEU A 105     -30.475  12.113  -6.645  1.00 10.010          C  
ATOM   1664  CD1 LEU A 105     -30.524  10.971  -7.607  1.00 10.010          C  
ATOM   1665  CD2 LEU A 105     -31.795  12.853  -6.603  1.00 10.010          C  
ATOM   1666  H   LEU A 105     -28.157  13.213  -5.212  1.00  8.440          H  
ATOM   1667  HA  LEU A 105     -30.858  13.190  -4.032  1.00  8.640          H  
ATOM   1668 1HB  LEU A 105     -29.156  11.065  -5.336  1.00 12.010          H  
ATOM   1669 2HB  LEU A 105     -30.820  10.863  -4.920  1.00 12.010          H  
ATOM   1670  HG  LEU A 105     -29.699  12.784  -6.989  1.00 12.010          H  
ATOM   1671 1HD1 LEU A 105     -30.748  11.346  -8.602  1.00 12.010          H  
ATOM   1672 2HD1 LEU A 105     -29.565  10.488  -7.617  1.00 12.010          H  
ATOM   1673 3HD1 LEU A 105     -31.279  10.258  -7.314  1.00 12.010          H  
ATOM   1674 1HD2 LEU A 105     -32.036  13.220  -7.592  1.00 12.010          H  
ATOM   1675 2HD2 LEU A 105     -32.531  12.177  -6.282  1.00 12.010          H  
ATOM   1676 3HD2 LEU A 105     -31.754  13.695  -5.927  1.00 12.010          H  
ATOM   1677  N   GLN A 106     -28.484  12.441  -2.175  1.00  8.510          N  
ATOM   1678  CA  GLN A 106     -28.131  11.926  -0.852  1.00  9.540          C  
ATOM   1679  C   GLN A 106     -27.841  13.041   0.146  1.00 10.190          C  
ATOM   1680  O   GLN A 106     -27.554  12.757   1.310  1.00 10.600          O  
ATOM   1681  OXT GLN A 106     -28.276  14.165  -0.087  1.00 14.310          O  
ATOM   1682  CB  GLN A 106     -26.985  10.928  -0.957  1.00 12.260          C  
ATOM   1683  CG  GLN A 106     -26.466  10.340   0.336  1.00 12.260          C  
ATOM   1684  CD  GLN A 106     -25.546   9.133   0.090  1.00 12.260          C  
ATOM   1685  OE1 GLN A 106     -25.080   8.886  -1.027  1.00 12.260          O  
ATOM   1686  NE2 GLN A 106     -25.290   8.375   1.150  1.00 12.260          N  
ATOM   1687  H   GLN A 106     -27.871  13.134  -2.622  1.00 10.210          H  
ATOM   1688  HA  GLN A 106     -28.974  11.367  -0.475  1.00 11.450          H  
ATOM   1689 1HB  GLN A 106     -27.367  10.085  -1.492  1.00 14.710          H  
ATOM   1690 2HB  GLN A 106     -26.156  11.362  -1.519  1.00 14.710          H  
ATOM   1691 1HG  GLN A 106     -25.862  11.096   0.831  1.00 14.710          H  
ATOM   1692 2HG  GLN A 106     -27.285  10.058   0.979  1.00 14.710          H  
ATOM   1693 1HE2 GLN A 106     -24.697   7.571   1.072  1.00 14.710          H  
ATOM   1694 2HE2 GLN A 106     -25.686   8.610   2.039  1.00 14.710          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -523.594 52.0165 415.031 -36.5861 10.0917 21.5487 210.729 -228.464 -0.82082 -5.63177 -180.798 -31.1135 -66.9106 -7.10577 -12.9636 -7.69564 0 9.44159 -0.50276 5.49717 45.6281 82.727 -15.3162 29.5416 -3.15926 -3.91014 47.1684 -195.151
SER:NtermProteinFull_1 -1.61949 0.0473 1.65129 -0.02079 0 0.02986 0.56142 -0.73201 -0 -0 -1.21737 -1.9246 0 0 0 -0.5653 0 0.00339 -0.01519 0.01238 0.40406 0 0 0.61467 -0.77834 0 0.05717 -3.49154
ASN_2 -2.23645 0.11362 2.10183 -0.1879 0.00645 0.30151 0.96936 -1.11805 -0 -0 -0.558 -0.75615 0 0 0 0 0 0.00619 -0.07482 0.0005 0 2.59906 -0.17072 0 -0.93687 0.15488 0.07254 0.287
TYR_3 -2.70056 0.51619 0.86271 -0.74902 0.04993 0.09269 0.07095 -0.75132 -0 -0 0.35305 -0.32295 0 0 0 0 0 0.00674 0.01434 0.03761 0 2.09566 0.06502 0.00023 1.2797 -0.16096 0.4909 1.2509
LEU_4 -4.45804 0.55304 2.09642 -0.60038 0.19615 0.15896 0.71945 -1.33118 -0.01558 -0.09192 0.81464 0.32599 0 0 0 0 0 0.03101 0.0313 0.03986 0.56713 0 -0.36969 0 0.18072 -0.37339 0.63808 -0.88743
LYS_5 -3.22838 0.239 2.48973 -0.38192 0.06128 0.17488 0.53341 -1.13816 -0 -0 -0.29621 0.15107 0 0 0 0 0 0.00274 -0.04476 0.06811 1.77499 0 0.00114 0 -1.5107 -0.20185 0.21987 -1.08575
ARG_6 -4.79216 0.34252 4.18321 -0.58107 0.06617 0.38403 1.55654 -1.95468 -2e-05 -0.00013 -0.42021 0.10516 0 0 0 0 0 0.01714 0.04889 0.20708 2.10295 0 -0.18477 0 -1.2888 -0.23677 0.35792 -0.087
ARG_7 -2.20736 0.12876 1.269 -0.68828 0.11446 0.48206 0.16821 -0.78651 -0.00773 -0.02586 -0.07626 0.05746 0 0 0 0 0 0.07837 -0.07971 0.0122 2.217 0 0.12411 0 -1.2888 0.05227 0.46368 0.00706
VAL_8 -8.26521 1.1005 2.64281 -0.28909 0.2315 0.0617 2.36933 -2.69798 -0.01758 -0.06485 -2.08205 -0.26351 0 0 0 0 0 0.00301 -0.04931 0.00119 0.20226 0 -0.69381 0 1.9342 -0.05421 0.52085 -5.41027
VAL_9 -4.84007 0.61494 1.28872 -0.27184 0.18213 0.05966 0.35763 -1.59699 -0.00773 -0.02586 0.19186 -0.30655 0 0 0 0 0 0.00569 -0.01526 0.01134 0.22421 0 -0.74103 0 1.9342 -0.39323 0.60335 -2.72483
PHE_10 -7.01706 1.07898 2.18238 -0.55973 0.04183 0.26115 2.17487 -2.12226 -0.01758 -0.06485 -1.03412 -0.06431 0 0 0 0 0 0.00152 -0.00116 0.25258 0 2.22432 -0.17012 0 1.0402 -0.12514 0.41679 -1.50172
ASN_11 -2.18484 0.20513 1.84576 -0.19108 0.03192 0.33813 0.52184 -0.97916 -0.02 -0.10226 0.27021 -1.00198 0 0 0 0 0 0.00602 -0.09247 0.05246 0 2.18875 -0.99899 0 -0.93687 -0.39649 0.23439 -1.20955
GLY_12 -1.53551 0.18124 1.23454 -5e-05 0 0 0.03145 -0.81451 -0.00915 -0.0307 0.1454 -0.39528 0 0 0 0 0 0.01106 -0.17112 0 0 0 -1.4214 0 0.83697 -1.00527 0.19713 -2.74521
VAL_13 -5.22598 0.67567 3.45362 -0.26583 0.18543 0.05186 2.44271 -2.31026 -0.00052 -0.00142 -1.83681 -0.04665 0 0 0 0 0 0.00716 -0.03195 0.03265 0.36195 0 -0.69908 0 1.9342 -0.70208 0.2555 -1.71979
SER_14 -2.80812 0.23507 1.57772 -0.03136 0 0.05497 0.35864 -1.11948 -0.01801 -0.08892 0.07307 -0.89322 0 0 0 0 0 0.01557 -0.03658 0.01536 0.71251 0 0.35307 0.60306 -0.77834 -0.1353 0.2625 -1.64779
PHE_15 -10.712 1.10016 3.82938 -0.61707 0.03625 0.35764 3.03253 -3.11229 -0.00938 -0.05963 -2.2874 0.28241 0 0 0 0 0 0.0201 -0.00657 0.0923 0 2.09894 -0.3204 0 1.0402 -0.10227 0.32854 -5.0086
SER_16 -4.27142 0.25404 4.85409 -0.03747 0.00019 0.04443 2.8863 -2.13947 -0.01556 -0.09179 -3.48252 -0.33632 0 0 -0.67075 -0.97599 0 0.01488 0.01734 0.01954 0.46666 0 0.04238 1.91213 -0.77834 -0.20379 0.31345 -2.17796
THR_17 -6.17118 0.45242 5.75181 -0.09949 0.04143 0.07372 3.37163 -2.95436 -0 -0 -1.74748 -0.69755 0 0 -0.65968 0 0 0.01852 -0.00943 0.04931 0.11723 0 -0.34307 2.3501 -1.0874 -0.31213 0.26112 -1.59447
PHE_18 -6.05614 0.51306 2.52354 -0.63183 0.04463 0.29662 1.4753 -2.1111 -0 -0 -1.04818 0.06152 0 0 0 0 0 0.0102 0.05885 0.04857 0 2.43844 0.04345 0 1.0402 -0.27098 0.24212 -1.32172
GLU_19 -3.73335 0.15495 4.82127 -0.46284 0.2839 1.47355 1.69681 -2.23166 -0.02953 -0.15515 -1.76907 -2.96225 0 0 0 0 0 0.00625 0.09586 0.02538 0 3.94441 -0.22539 0 -2.7348 -0.23454 0.21794 -1.81828
GLU_20 -6.94773 0.43287 8.14362 -0.31783 0.07999 0.36585 4.16389 -3.51833 -0.02953 -0.15515 -5.97144 -0.57406 0 0 -1.33043 -0.41069 0 0.00513 0.00524 0.11692 0 2.98262 0.01034 0 -2.7348 -0.17666 0.25427 -5.60593
ALA_21 -7.17821 0.72552 3.85717 -0.02315 0 0 2.93773 -3.03487 -0.00565 -0.05897 -3.02302 -0.35229 0 0 0 0 0 0.0017 -0.0437 0 0 0 -0.21602 0 1.8394 -0.14916 0.37209 -4.35144
ALA_22 -6.08941 0.57135 4.5036 -0.02141 0 0 3.01019 -2.9943 -0.00965 -0.06748 -2.93754 -0.3642 0 0 0 0 0 0.00334 0.07435 0 0 0 -0.26867 0 1.8394 -0.3997 0.44431 -2.70585
LEU_23 -4.23927 0.25868 4.20094 -0.66102 0.18092 0.21821 1.68172 -2.17035 -0 -0 -1.55603 0.12444 0 0 0 0 0 0.00223 0.0508 0.00118 0.73851 0 -0.18424 0 0.18072 -0.16321 0.43295 -0.90283
CYS_24 -4.74511 0.44429 3.21739 -0.05182 0.00039 0.01874 1.57039 -1.68693 -0 -0 -1.57256 0.05966 0 0 0 0 0 0.00339 -0.06097 0.02691 0.42735 0 0.30093 0 3.6196 -0.01895 0.46763 2.02034
THR_25 -5.74377 0.52197 4.1379 -0.13347 0.0587 0.07822 2.14709 -2.37619 -0.02965 -0.16975 -2.59661 -0.10222 0 0 0 0 0 0.00269 -0.05521 0.00014 0.02547 0 -0.30868 4.12345 -1.0874 -0.21558 0.41033 -1.31257
PHE_26 -4.82203 0.51815 4.34786 -0.62934 0.0684 0.38285 2.17689 -2.25018 -0.01553 -0.13253 -1.61693 -0.27146 0 0 0 0 0 0.00408 -0.04567 0.00239 0 1.86063 0.1733 0 1.0402 -0.12256 0.82622 1.49475
LEU_27 -7.23611 0.88663 2.86949 -0.49578 0.15645 0.1402 2.14599 -2.29084 -0.00565 -0.05897 -1.22947 0.09873 0 0 0 0 0 0.01624 -0.01069 0.03022 0.13611 0 -0.10148 0 0.18072 -0.21608 0.93098 -4.05332
LEU_28 -4.88508 0.58765 1.97651 -0.51445 0.27834 0.14416 0.60994 -1.57542 -0 -0 -0.13739 0.08871 0 0 0 0 0 0.00188 0.09457 0.09328 0.13935 0 -0.17159 0 0.18072 -0.51754 0.40095 -3.20542
ASN_29 -5.68135 0.58833 6.62822 -0.24852 0.02218 0.37715 3.37637 -2.96841 -0.04172 -0.26783 -3.12468 -0.47612 0 0 -1.03571 0 0 0.00734 0.01493 0.0215 0 2.56415 0.26046 0 -0.93687 -0.4351 0.52632 -0.82935
LYS_30 -3.83538 0.17897 5.00428 -0.32378 0.04774 0.15993 2.56083 -2.18045 -0 -0 -3.31059 0.06688 0 0 -0.90997 0 0 0.00351 -0.06687 0.05742 1.65727 0 -0.06676 0 -1.5107 -0.22594 0.63806 -2.05555
GLU_31 -6.65887 0.68488 7.61606 -0.20632 0.03231 0.27405 2.90828 -3.28019 -0 -0 -3.83477 -0.53509 0 0 -1.59309 -0.36692 0 0.00962 -0.02494 0.19405 0 4.31341 -0.16866 0 -2.7348 -0.09666 0.35565 -3.11201
MET_32 -6.94377 0.41729 5.39783 -0.31468 0.0769 0.04019 2.60846 -2.72727 -0 -0 -1.54407 -0.09833 0 0 0 0 0 0.00829 -0.01963 0.10981 1.19918 0 -0.04197 0 0.60916 -0.08841 0.33097 -0.98007
TYR_33 -8.62382 0.73269 7.05736 -0.85809 0.04494 0.31003 3.25347 -3.68097 -0.00749 -0.07695 -3.1891 -0.26694 0 0 0 0 0 0.00705 0.09863 0.07614 0 2.07137 -0.15014 1e-05 1.2797 -0.08165 0.46466 -1.5391
LEU_34 -6.84554 0.25607 5.96725 -0.65007 0.15176 0.22956 2.9106 -3.22348 -0.02619 -0.1353 -2.87229 0.05999 0 0 0 0 0 0.01374 0.03103 0.00628 0.92325 0 -0.2202 0 0.18072 -0.08106 0.45785 -2.86603
LYS_35 -5.30133 0.37751 7.80297 -0.45301 0.06631 0.31049 3.57342 -3.37636 -0 -0 -4.57142 0.08052 0 0 0 -0.78055 0 0.00654 -0.02209 0.08039 2.46309 0 0.04397 0 -1.5107 -0.19936 0.44964 -0.95996
LEU_36 -5.69115 0.53587 4.24334 -0.63125 0.13264 0.20539 2.36248 -2.41358 -0 -0 -1.56939 0.07732 0 0 0 0 0 0.00474 0.01408 0.10374 0.76945 0 -0.14661 0 0.18072 -0.00232 0.49599 -1.32853
ARG_37 -6.88696 0.51123 6.21094 -0.66017 0.10017 0.43433 2.48021 -3.07885 -0.02342 -0.16757 -1.74991 0.57357 0 0 0 0 0 0.01464 -0.02772 0.03223 2.44112 0 -0.08273 0 -1.2888 0.0292 0.42954 -0.70896
SER_38 -3.23667 0.17872 4.39131 -0.03273 0.00017 0.02195 2.06862 -2.00433 -0 -0 -1.77396 0.00987 0 0 0 0 0 0.00498 -0.05849 0.01368 0.798 0 0.17777 1.83371 -0.77834 -0.30484 0.35595 1.66537
ASP_39 -3.46269 0.14986 5.48847 -0.11674 0.03254 0.36452 2.15609 -2.31564 -0 -0 -4.40884 -0.31192 0 0 0 -0.78055 0 0.00625 -0.07202 0.03121 0 2.39524 -0.32409 0 -2.3716 -0.53675 0.51886 -3.55779
VAL_40 -3.32973 0.28506 2.51948 -0.28333 0.18538 0.06063 1.29113 -1.59186 -0.01594 -0.09061 -0.92415 0.04186 0 0 0 0 0 0.00217 -0.01633 0.00809 0.06187 0 -0.43813 0 1.9342 -0.61362 0.42128 -0.49256
LEU_41 -2.13926 0.1254 1.15928 -0.46978 0.20813 0.09295 0.23001 -0.74895 -0 -0 -0.16987 0.1331 0 0 0 0 0 0.0032 0.00996 0.04079 0.53335 0 -0.35225 0 0.18072 -0.4333 0.27182 -1.32473
LEU_42 -4.92039 0.62401 1.36569 -0.46243 0.25477 0.08597 0.29801 -1.10709 -0 -0 -0.08503 0.17384 0 0 0 0 0 0.00409 0.57927 0.00442 0.5914 0 -0.35055 0 0.18072 -0.25155 0.83868 -2.17617
PRO_43 -4.33027 0.74307 4.06573 -0.13098 0.00053 0.09799 2.00855 -1.63356 -0.00615 -0.04808 -2.07973 0.20814 0 0 0 0 0 0.01414 -0.02651 0.07275 0.17192 0 -1.13256 0 -2.4119 -0.48073 0.99298 -3.90466
LEU_44 -3.88493 0.29049 3.42848 -0.71118 0.30551 0.31056 1.63668 -1.82619 -0 -0 -1.26279 0.08584 0 0 0 0 0 0.00555 -0.04715 0.004 0.69195 0 -0.11682 0 0.18072 -0.24107 0.53451 -0.61585
THR_45 -4.09195 0.32325 4.0099 -0.19961 0.1534 0.07467 1.37463 -1.97462 -0 -0 -0.86969 -0.45427 0 0 0 0 0 0.01105 -0.00868 6e-05 0.05671 0 -0.00806 2.30748 -1.0874 0.21664 0.24074 0.07424
GLN_46 -6.29915 0.41294 5.00835 -0.2718 0.03203 0.20455 2.26751 -2.38729 -0 -0 -1.54901 -0.53103 0 0 0 0 0 0.01703 0.01827 0.02283 0 3.01082 -0.19456 0 -0.18838 -0.06918 0.11263 -0.38345
TYR_47 -7.61087 0.63616 5.2526 -0.84576 0.03837 0.26041 2.78817 -2.99783 -0 -0 -2.31128 -0.29692 0 0 0 0 0 0.00299 0.00825 9e-05 0 1.74388 -0.38741 0.00018 1.2797 -0.08053 0.20541 -2.31438
ASN_48 -5.29081 0.13792 5.22925 -0.16927 0.0186 0.25126 2.41872 -2.7362 -0.00615 -0.04808 -2.42209 -0.29839 0 0 0 0 0 0.00091 0.04413 0.00112 0 1.44662 0.48062 0 -0.93687 0.15809 0.28655 -1.43406
ARG_49 -5.35569 0.27502 5.30513 -0.43827 0.04684 0.21475 2.41831 -2.69362 -0 -0 -2.03961 0.34463 0 0 0 0 0 0.00165 0.11642 0.03857 2.07588 0 -0.07063 0 -1.2888 -0.09751 0.22642 -0.92052
TYR_50 -6.87154 0.40593 4.98522 -1.03966 0.10194 0.41438 2.96947 -2.81684 -0 -0 -3.00834 -0.30546 0 0 0 0 0 0.00373 -0.00271 0.2201 0 1.7376 -0.43503 1e-05 1.2797 -0.11458 0.22675 -2.24933
LEU_51 -6.94132 0.61634 5.0212 -0.50363 0.30763 0.12441 2.73652 -2.92229 -0 -0 -2.31555 0.23308 0 0 0 0 0 0.00383 0.04246 0.0074 0.31375 0 -0.28233 0 0.18072 -0.10196 0.42999 -3.04975
ALA_52 -4.36391 0.30404 4.71928 -0.02098 0 0 2.45012 -2.48015 -0 -0 -2.19801 -0.35665 0 0 0 0 0 0.00193 -0.0249 0 0 0 -0.13555 0 1.8394 -0.27148 0.37268 -0.16419
LEU_53 -4.55611 0.16438 4.91863 -0.48515 0.21956 0.11258 2.28213 -2.39135 -0 -0 -2.13775 0.22698 0 0 0 0 0 0.00846 0.01655 0.04481 0.37832 0 -0.27538 0 0.18072 -0.22155 0.27181 -1.24237
TYR_54 -5.88221 0.40894 4.21445 -0.85724 0.03906 0.2738 2.16217 -2.38832 -0 -0 -1.08028 -0.29549 0 0 0 0 0 0.00526 0.00804 0.05522 0 1.78623 -0.37821 0.00021 1.2797 -0.09093 0.45393 -0.28566
ASN_55 -3.90751 0.10239 4.42407 -0.18038 0.02509 0.26911 1.53255 -2.18252 -0.012 -0.02953 -1.51116 -0.28081 0 0 0 0 0 0.00298 0.08821 0.00701 0 1.47789 0.20674 0 -0.93687 0.06815 0.42999 -0.40657
LYS_56 -3.52656 0.20575 4.04816 -0.30058 0.02493 0.13483 1.58264 -1.80281 -0 -0 -0.98794 -0.0442 0 0 0 0 0 0.00706 0.00136 0.05065 1.83159 0 -0.06947 0 -1.5107 -0.10325 0.2392 -0.21933
TYR_57 -4.07589 0.12188 4.13029 -0.84565 0.06107 0.17406 1.30086 -2.11469 -0.01145 -0.05816 -0.83676 -0.38009 0 0 0 0 0 0.00848 -0.0327 0.02502 0 1.95074 0.0423 0.00074 1.2797 -0.44792 0.19727 0.48911
LYS_58 -3.0202 0.14639 3.10945 -0.49451 0.16843 0.2927 0.73366 -1.4911 -0.012 -0.02953 -0.56493 -0.10805 0 0 0 0 0 0.0086 -0.0061 0.06922 1.80023 0 0.11749 0 -1.5107 -0.36139 0.20739 -0.94493
TYR_59 -4.99151 0.41481 2.92112 -0.84926 0.04953 0.14572 1.28331 -1.85325 -0.02396 -0.22228 -1.24147 -0.35578 0 0 0 -0.55981 0 0.00481 -0.07729 0.06278 0 1.95673 0.04028 0.00232 1.2797 -0.35356 0.22911 -2.13795
PHE_60 -4.64557 0.4737 3.12482 -0.87305 0.09362 0.30737 1.8055 -2.16976 -0.02016 -0.11707 -0.71149 -0.47677 0 0 0 0 0 0.0287 -0.04046 0.02857 0 2.6341 0.03816 0 1.0402 -0.02604 0.37159 0.86596
SER_61 -3.65323 0.58736 3.10147 -0.02837 0 0.04461 2.12748 -1.78653 -0.01525 -0.16338 -1.32374 -0.98906 0 0 0 0 0 0.00951 -0.05097 0.00029 0.17767 0 -0.10166 0.60021 -0.77834 -0.07026 0.35963 -1.95255
GLY_62 -3.11758 0.51173 2.98107 -4e-05 0 0 1.5046 -1.68594 -0 -0 -0.69579 -0.43769 0 0 0 0 0 0.01503 -0.09378 0 0 0 0.39047 0 0.83697 -0.2683 0.18582 0.12656
ALA_63 -4.62906 0.73823 3.27676 -0.02422 0 0 2.70374 -2.20188 -0 -0 -1.2985 -0.39529 0 0 0 0 0 0.01405 0.08615 0 0 0 -0.15487 0 1.8394 -0.32496 0.2018 -0.16865
MET_64 -6.44931 0.79219 4.88298 -0.36207 0.07485 0.14083 2.59379 -2.32742 -0 -0 -1.59204 -0.20386 0 0 -0.74833 0 0 0.05202 -0.00362 0.02584 1.61859 0 0.09698 0 0.60916 -0.54981 0.3287 -1.02052
ASP_65 -2.55096 0.37944 3.7691 -0.11178 0.01033 0.34477 1.63722 -1.71553 -0 -1e-05 -2.36599 -0.2486 0 0 0 0 0 0.01448 -0.03792 0.01448 0 1.96829 -0.17635 0 -2.3716 -0.3471 0.32719 -1.46052
THR_66 -4.27484 0.28254 5.21083 -0.18294 0.06666 0.14471 2.72649 -2.34413 -0.00944 -0.06322 -1.45037 -2.25529 0 0 0 0 0 0.01461 0.03258 0.19905 0.38657 0 0.74905 2.37836 -1.0874 0.83243 0.33888 1.69511
THR_67 -3.77298 0.34644 4.66465 -0.20936 0.1781 0.07709 2.04199 -2.16066 -0.00728 -0.04777 -1.76487 -0.12664 0 0 0 0 0 0.02235 0.00565 0.00045 0.06043 0 0.01587 2.29715 -1.0874 1.11942 0.41052 2.06313
SER_68 -2.45279 0.121 2.99353 -0.02506 0 0.0384 1.22016 -1.52739 -0 -1e-05 -0.92751 -1.08547 0 0 0 0 0 0.03388 0.192 0.00072 0.81222 0 0.2676 0.60842 -0.77834 -0.0178 0.30254 -0.22393
TYR_69 -6.92502 0.4772 4.83819 -1.04861 0.13678 0.46979 2.56945 -3.06563 -0.00542 -0.02822 -1.24791 -0.27757 0 0 0 0 0 0.11235 0.12612 0.02523 0 1.77536 -0.25912 0.00293 1.2797 -0.00524 0.37591 -0.67373
ARG_70 -10.2129 0.83738 9.69747 -0.6645 0.09096 0.38292 5.04265 -4.39247 -0.00698 -0.0405 -5.10609 0.54198 0 0 -1.50849 0 0 0.41584 -0.01596 0.19881 2.498 0 -0.09598 0 -1.2888 0.09752 0.74423 -2.78491
GLU_71 -5.22124 0.54447 5.36522 -0.20793 0.02604 0.28375 2.39735 -2.59768 -0.00246 -0.02272 -2.51621 -0.58036 0 0 0 0 0 0.57338 -0.03684 0.00799 0 3.10552 -0.17527 0 -2.7348 -0.13481 0.68836 -1.23825
ALA_72 -4.48797 0.29966 4.62288 -0.02121 0 0 2.67107 -2.58975 -0.00728 -0.04777 -2.09894 -0.35688 0 0 0 0 0 1.11285 -0.01996 0 0 0 -0.05367 0 1.8394 -0.15604 0.35518 1.06156
ALA_73 -6.31502 1.01683 3.97419 -0.02027 0 0 2.91876 -2.91851 -0.01035 -0.049 -3.16481 -0.36561 0 0 0 0 0 0.60843 -0.0335 0 0 0 -0.10903 0 1.8394 -0.12244 0.88944 -1.86147
CYS_74 -6.56705 0.92508 5.23193 -0.08087 0 0.04632 2.74242 -2.74814 0.00136 -0.09627 -2.96984 -0.1366 0 0 0 0 0 0.18421 -0.05436 0.31836 0.56792 0 0.29131 0 3.6196 -0.23975 1.01565 2.05126
CYS_75 -4.7397 0.3807 4.52519 -0.04669 0 0.01431 2.33273 -2.27319 0.00678 -0.06805 -2.4611 -0.00167 0 0 0 0 0 0.229 -0.02484 0.0418 0.32014 0 0.28928 0 3.6196 0.11749 0.42982 2.6916
HIS_76 -5.03798 0.15175 5.01746 -0.38865 0.00685 0.45498 2.33106 -2.59072 -0 -0 -2.43189 -0.32172 0 0 0 0 0 0.06066 -0.04739 0.00016 0 2.12506 -0.04079 0 -0.45461 0.21136 0.25253 -0.70188
LEU_77 -10.0077 1.77171 4.6811 -0.52152 0.26428 0.11637 3.30988 -3.56935 -0.00782 -0.04036 -2.50302 0.23014 0 0 0 0 0 0.04629 0.0814 0.10341 0.41452 0 -0.24138 0 0.18072 -0.09237 0.65252 -5.13114
ALA_78 -4.21263 0.25183 4.7077 -0.02153 0 0 2.52384 -2.55988 -0.01035 -0.049 -2.34179 -0.36247 0 0 0 0 0 0.01093 0.081 0 0 0 -0.25016 0 1.8394 -0.25049 0.72645 0.08286
LYS_79 -5.06561 0.56598 7.78433 -0.77781 0.1191 0.78132 3.79865 -3.37862 -0 -0 -5.79043 -0.04968 0 0 0 -0.76863 0 0.00514 -0.02345 0.18563 2.94491 0 0.04186 0 -1.5107 -0.32479 0.53423 -0.92858
ALA_80 -6.3581 0.53587 4.2818 -0.02138 0 0 3.07781 -2.98543 -0 -0 -2.21992 -0.35076 0 0 0 0 0 0.02166 -0.04095 0 0 0 -0.22909 0 1.8394 -0.28693 0.56048 -2.17555
LEU_81 -8.54296 1.04078 5.04593 -0.51627 0.36223 0.12747 3.63634 -3.34169 -0 -0 -3.08638 0.24162 0 0 0 0 0 0.01196 0.04211 0.09141 0.32078 0 -0.29328 0 0.18072 -0.33119 0.50877 -4.50165
ASN_82 -5.00755 0.19265 6.16785 -0.17429 0.0259 0.25458 2.79042 -2.98675 -0 -0 -2.3371 -0.30148 0 0 0 0 0 0.00848 0.0096 0.00742 0 1.43755 0.50324 0 -0.93687 -0.05517 0.44375 0.04223
ASP_83 -4.95234 0.40734 7.92569 -0.10574 0.00891 0.31967 3.66313 -3.38814 -0 -0 -6.67463 -0.27499 0 0 -0.42329 -0.76863 0 0.00807 0.03638 0.00261 0 1.72537 0.12242 0 -2.3716 -0.06289 0.30914 -4.49351
PHE_84 -9.19773 1.04075 5.42474 -0.55839 0.15983 0.26532 3.51389 -3.53135 -0.00097 -0.00517 -3.60867 -0.15729 0 0 0 0 0 0.00833 -0.02482 0.14403 0 3.29311 -0.15292 0 1.0402 -0.15065 0.54895 -1.94881
SER_85 -3.57341 0.27799 4.65192 -0.02665 0 0.06147 2.15341 -2.22045 -0.0105 -0.15062 -2.34492 -0.66195 0 0 0 0 0 0.00458 -0.02822 0.00124 0.74466 0 0.33327 0.60032 -0.77834 0.09428 0.54726 -0.32466
ASN_86 -2.98325 0.14201 3.73059 -0.1924 0.03121 0.30276 1.38701 -1.80571 -0.0105 -0.15062 -1.11848 -0.36629 0 0 0 0 0 0.07706 -0.05764 0.02092 0 1.67481 0.0179 0 -0.93687 -0.02271 0.3439 0.08371
SER_87 -2.87081 0.27449 3.91366 -0.03389 0.0031 0.02516 1.9063 -1.7983 -0.03401 -0.12878 -1.63951 -0.08138 0 0 -0.42329 0 0 0.01339 -0.02745 0.02866 0.56756 0 -0.10397 1.73711 -0.77834 -0.16504 0.41442 0.79908
GLY_88 -1.62449 0.05184 2.49636 -5e-05 0 0 1.13955 -1.19539 -0 -0 -0.90456 -0.39551 0 0 0 0 0 0.03746 -0.11078 0 0 0 -1.27496 0 0.83697 -0.53705 0.44842 -1.03218
SER_89 -4.20921 0.50321 4.82227 -0.03144 0 0.02209 1.91716 -2.11713 -0.04412 -0.24534 -3.04575 -0.16169 0 0 0 -0.36692 0 0.01212 -0.02577 0.08425 0.44334 0 0.15111 1.77034 -0.77834 -0.58631 0.43686 -1.44927
ASP_90 -3.44076 0.28777 3.96381 -0.25083 0.05046 0.83054 1.37497 -1.7789 -0.00915 -0.11139 -0.91612 -0.68338 0 0 -0.55738 0 0 0.01371 0.02187 0.08185 0 1.99267 -0.68137 0 -2.3716 -0.21449 0.35076 -2.04695
VAL_91 -5.38767 0.84467 1.39047 -0.24896 0.13774 0.04808 1.14723 -1.52672 -0 -0 -0.71482 -0.16545 0 0 0 0 0 0.03001 -0.04503 0.04799 0.5299 0 -0.74382 0 1.9342 -0.24825 0.38275 -2.58769
LEU_92 -4.66712 0.50699 1.20852 -0.54015 0.17138 0.12389 0.79464 -1.35843 -0.0316 -0.18216 -0.14872 0.33576 0 0 0 0 0 0.0251 -0.10552 0.02017 0.47391 0 0.01158 0 0.18072 -0.28305 0.41714 -3.04696
TYR_93 -4.16369 0.63985 0.93504 -1.18656 0.17354 0.67724 0.41339 -1.00522 -0 -0 0.26897 -0.27321 0 0 0 0 0 0.00705 -0.00202 0.14369 0 2.13692 -0.39659 1e-05 1.2797 -0.24388 0.33514 -0.26064
GLN_94 -4.94228 0.94195 2.17063 -0.32955 0.04039 0.18574 0.91326 -1.32457 -0 -0 -0.98068 -0.24628 0 0 0 -0.39592 0 0.0037 -0.01928 0.07599 0 2.95728 -0.12191 0 -0.18838 0.29429 0.99975 0.03412
PRO_95 -3.72876 1.23834 2.74164 -0.11917 0.00611 0.088 1.96996 -1.21435 -0 -0 -1.64803 0.21671 0 0 0 0 0 0.0121 -0.09777 0.03206 0.12168 0 -1.01719 0 -2.4119 0.31768 1.68401 -1.80887
PRO_96 -2.43918 0.48807 1.32181 -0.07932 0 0.04817 0.66501 -0.68363 -0 -0 0.70219 0.5025 0 0 0 0 0 0.00922 -0.2086 0.13915 0.2749 0 -1.22011 0 -2.4119 1.11767 1.39973 -0.37432
GLN_97 -2.90029 0.39466 2.62079 -0.60814 0.37157 1.03717 1.44467 -1.25041 -0.0172 -0.15582 -0.70758 -2.08024 0 0 0 0 0 0.02491 0.00577 0.01336 0 4.04872 -0.13903 0 -0.18838 0.95918 0.61908 3.49278
THR_98 -5.02232 0.8887 3.42498 -0.2259 0.23385 0.10576 2.15718 -1.93532 -0.02685 -0.31788 -1.65529 -1.16815 0 0 -0.71652 -0.39592 0 0.01358 -0.06965 0.12313 1.79816 0 0.15505 2.31486 -1.0874 -0.40677 0.38978 -1.42295
SER_99 -3.96776 0.17661 3.67642 -0.02998 0.00061 0.04842 1.77744 -1.61969 -0.00965 -0.16206 -0.29452 -1.07172 0 0 -0.76016 0 0 0.00618 -0.04122 0.03757 0.25741 0 -0.28451 0.60265 -0.77834 -0.51677 0.4368 -2.51628
ILE_100 -7.5028 1.49344 2.79183 -0.67964 1.0851 0.14874 2.48943 -2.21864 -0 -0 -0.48028 -0.25651 0 0 -0.71652 0 0 0.11292 0.00469 0.00293 0.36535 0 0.62251 0 0.73287 5.19791 0.53111 3.72443
THR_101 -4.33749 0.29954 1.55059 -0.12648 0.05222 0.08576 0.58937 -1.30553 -0.02083 -0.17297 -0.40356 -0.97291 0 0 0 -0.55981 0 0.02924 -0.04868 0.00766 0.0535 0 -0.4459 2.27986 -1.0874 5.53123 0.55877 1.5562
SER_102 -2.93021 0.17467 2.27194 -0.02789 0 0.0658 1.64105 -1.36145 -0.02083 -0.17297 -0.04528 -0.33941 0 0 0 0 0 0.04502 0.06246 0.00556 0.04085 0 -0.54645 0.60102 -0.77834 -0.18675 0.23256 -1.26865
ALA_103 -2.79348 0.51849 1.36758 -0.02916 0.01416 0 0.7161 -1.14873 -0 -0 0.21653 -0.46709 0 0 0 0 0 0.01055 -0.03757 0 0 0 0.35402 0 1.8394 0.19362 0.16952 0.92395
VAL_104 -3.58137 0.24836 1.5308 -0.30112 0.18527 0.05501 1.03486 -1.22078 -0.01854 -0.11763 0.18189 0.27902 0 0 0 0 0 0.02404 -0.02641 0.0029 0.3549 0 0.60777 0 1.9342 0.37949 0.2636 1.81625
LEU_105 -8.33199 1.32848 1.05696 -0.54036 0.36078 0.15623 1.36238 -1.98071 -0.02088 -0.10488 -0.3131 0.14981 0 0 0 0 0 0.03286 0.0055 0.18583 0.10414 0 -0.13225 0 0.18072 -0.2638 0.51704 -6.24724
GLN:CtermProteinFull_106 -5.29073 0.81448 4.53749 -0.4158 0.2045 0.44959 2.28847 -2.26825 -0 -0 -3.92476 -1.10383 0 0 -0.90997 0 0 0.04291 0 0.33515 0 2.96477 0 0 -0.18838 -0.28702 0.92166 -1.82972
VRT_107 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.72079 0 0 0 0 0 0 0 0 0 4.72079
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

