REMARK ID 10510 DOMAINID 10880 MODEL 1 SSGCID - MygeA.19977.a Probable ABC transporter permease protein MG189  MG_189
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 320.924 tmscore: 0.70803 2r6gG_202 prob: 100 ident: 19.08
ATOM      1  N   MET A   1     -17.874  -7.678  -0.925  1.00 15.070          N  
ATOM      2  CA  MET A   1     -19.127  -8.418  -1.047  1.00 14.660          C  
ATOM      3  C   MET A   1     -19.401  -9.069   0.324  1.00 14.400          C  
ATOM      4  O   MET A   1     -18.505  -9.042   1.162  1.00 14.730          O  
ATOM      5  CB  MET A   1     -19.004  -9.401  -2.209  1.00 20.690          C  
ATOM      6  CG  MET A   1     -18.794  -8.758  -3.566  1.00 20.690          C  
ATOM      7  SD  MET A   1     -18.803  -9.952  -4.930  1.00 20.690          S  
ATOM      8  CE  MET A   1     -17.217 -10.782  -4.815  1.00 20.690          C  
ATOM      9 1H   MET A   1     -17.981  -6.743  -1.293  1.00 18.080          H  
ATOM     10 2H   MET A   1     -17.614  -7.631   0.051  1.00 18.080          H  
ATOM     11 3H   MET A   1     -17.148  -8.159  -1.436  1.00 18.080          H  
ATOM     12  HA  MET A   1     -19.926  -7.737  -1.279  1.00 17.590          H  
ATOM     13 1HB  MET A   1     -18.216 -10.121  -2.008  1.00 24.830          H  
ATOM     14 2HB  MET A   1     -19.890  -9.919  -2.326  1.00 24.830          H  
ATOM     15 1HG  MET A   1     -19.590  -8.035  -3.741  1.00 24.830          H  
ATOM     16 2HG  MET A   1     -17.843  -8.234  -3.585  1.00 24.830          H  
ATOM     17 1HE  MET A   1     -17.140 -11.527  -5.609  1.00 24.830          H  
ATOM     18 2HE  MET A   1     -16.412 -10.054  -4.926  1.00 24.830          H  
ATOM     19 3HE  MET A   1     -17.128 -11.278  -3.854  1.00 24.830          H  
ATOM     20  N   PHE A   2     -20.588  -9.657   0.611  1.00 13.980          N  
ATOM     21  CA  PHE A   2     -21.801  -9.809  -0.210  1.00 13.740          C  
ATOM     22  C   PHE A   2     -23.053  -9.180   0.434  1.00 13.710          C  
ATOM     23  O   PHE A   2     -24.172  -9.570   0.121  1.00 13.610          O  
ATOM     24  CB  PHE A   2     -22.062 -11.316  -0.421  1.00 19.330          C  
ATOM     25  CG  PHE A   2     -20.943 -12.048  -1.176  1.00 19.330          C  
ATOM     26  CD1 PHE A   2     -19.804 -12.467  -0.514  1.00 19.330          C  
ATOM     27  CD2 PHE A   2     -21.027 -12.324  -2.538  1.00 19.330          C  
ATOM     28  CE1 PHE A   2     -18.787 -13.092  -1.191  1.00 19.330          C  
ATOM     29  CE2 PHE A   2     -20.017 -12.955  -3.202  1.00 19.330          C  
ATOM     30  CZ  PHE A   2     -18.894 -13.332  -2.534  1.00 19.330          C  
ATOM     31  H   PHE A   2     -20.652 -10.065   1.534  1.00 16.780          H  
ATOM     32  HA  PHE A   2     -21.653  -9.320  -1.155  1.00 16.490          H  
ATOM     33 1HB  PHE A   2     -22.208 -11.803   0.544  1.00 23.200          H  
ATOM     34 2HB  PHE A   2     -22.984 -11.425  -0.979  1.00 23.200          H  
ATOM     35  HD1 PHE A   2     -19.701 -12.281   0.554  1.00 23.200          H  
ATOM     36  HD2 PHE A   2     -21.905 -12.036  -3.093  1.00 23.200          H  
ATOM     37  HE1 PHE A   2     -17.890 -13.401  -0.655  1.00 23.200          H  
ATOM     38  HE2 PHE A   2     -20.111 -13.152  -4.273  1.00 23.200          H  
ATOM     39  HZ  PHE A   2     -18.085 -13.833  -3.063  1.00 23.200          H  
ATOM     40  N   LYS A   3     -22.852  -8.241   1.349  1.00 13.990          N  
ATOM     41  CA  LYS A   3     -23.908  -7.569   2.127  1.00 14.210          C  
ATOM     42  C   LYS A   3     -24.469  -6.264   1.528  1.00 13.950          C  
ATOM     43  O   LYS A   3     -23.990  -5.772   0.514  1.00 13.760          O  
ATOM     44  CB  LYS A   3     -23.363  -7.282   3.525  1.00 19.810          C  
ATOM     45  CG  LYS A   3     -23.027  -8.536   4.328  1.00 19.810          C  
ATOM     46  CD  LYS A   3     -22.504  -8.186   5.718  1.00 19.810          C  
ATOM     47  CE  LYS A   3     -22.175  -9.440   6.528  1.00 19.810          C  
ATOM     48  NZ  LYS A   3     -21.645  -9.107   7.884  1.00 19.810          N  
ATOM     49  H   LYS A   3     -21.894  -7.985   1.539  1.00 16.790          H  
ATOM     50  HA  LYS A   3     -24.740  -8.267   2.221  1.00 17.050          H  
ATOM     51 1HB  LYS A   3     -22.454  -6.682   3.442  1.00 23.770          H  
ATOM     52 2HB  LYS A   3     -24.086  -6.706   4.095  1.00 23.770          H  
ATOM     53 1HG  LYS A   3     -23.921  -9.156   4.422  1.00 23.770          H  
ATOM     54 2HG  LYS A   3     -22.268  -9.110   3.798  1.00 23.770          H  
ATOM     55 1HD  LYS A   3     -21.602  -7.578   5.623  1.00 23.770          H  
ATOM     56 2HD  LYS A   3     -23.255  -7.606   6.253  1.00 23.770          H  
ATOM     57 1HE  LYS A   3     -23.079 -10.038   6.640  1.00 23.770          H  
ATOM     58 2HE  LYS A   3     -21.429 -10.025   5.991  1.00 23.770          H  
ATOM     59 1HZ  LYS A   3     -21.440  -9.961   8.386  1.00 23.770          H  
ATOM     60 2HZ  LYS A   3     -20.799  -8.561   7.793  1.00 23.770          H  
ATOM     61 3HZ  LYS A   3     -22.333  -8.575   8.398  1.00 23.770          H  
ATOM     62  N   ASN A   4     -25.500  -5.688   2.178  1.00 14.130          N  
ATOM     63  CA  ASN A   4     -26.049  -4.378   1.760  1.00 14.130          C  
ATOM     64  C   ASN A   4     -25.355  -3.186   2.448  1.00 13.830          C  
ATOM     65  O   ASN A   4     -25.727  -2.033   2.221  1.00 13.730          O  
ATOM     66  CB  ASN A   4     -27.538  -4.255   2.075  1.00 19.780          C  
ATOM     67  CG  ASN A   4     -28.484  -4.958   1.158  1.00 19.780          C  
ATOM     68  OD1 ASN A   4     -28.390  -4.852  -0.065  1.00 19.780          O  
ATOM     69  ND2 ASN A   4     -29.409  -5.680   1.735  1.00 19.780          N  
ATOM     70  H   ASN A   4     -25.902  -6.157   2.980  1.00 16.960          H  
ATOM     71  HA  ASN A   4     -25.906  -4.277   0.688  1.00 16.960          H  
ATOM     72 1HB  ASN A   4     -27.708  -4.634   3.083  1.00 23.740          H  
ATOM     73 2HB  ASN A   4     -27.808  -3.201   2.091  1.00 23.740          H  
ATOM     74 1HD2 ASN A   4     -30.086  -6.173   1.187  1.00 23.740          H  
ATOM     75 2HD2 ASN A   4     -29.448  -5.740   2.732  1.00 23.740          H  
ATOM     76  N   ASN A   5     -24.359  -3.475   3.290  1.00 13.850          N  
ATOM     77  CA  ASN A   5     -23.620  -2.481   4.087  1.00 13.730          C  
ATOM     78  C   ASN A   5     -22.186  -2.252   3.597  1.00 13.310          C  
ATOM     79  O   ASN A   5     -21.307  -1.833   4.355  1.00 13.380          O  
ATOM     80  CB  ASN A   5     -23.623  -2.884   5.547  1.00 19.270          C  
ATOM     81  CG  ASN A   5     -24.999  -2.825   6.161  1.00 19.270          C  
ATOM     82  OD1 ASN A   5     -25.797  -1.924   5.873  1.00 19.270          O  
ATOM     83  ND2 ASN A   5     -25.290  -3.772   7.019  1.00 19.270          N  
ATOM     84  H   ASN A   5     -24.109  -4.446   3.387  1.00 16.620          H  
ATOM     85  HA  ASN A   5     -24.135  -1.524   3.998  1.00 16.480          H  
ATOM     86 1HB  ASN A   5     -23.237  -3.900   5.645  1.00 23.120          H  
ATOM     87 2HB  ASN A   5     -22.962  -2.227   6.111  1.00 23.120          H  
ATOM     88 1HD2 ASN A   5     -26.186  -3.782   7.468  1.00 23.120          H  
ATOM     89 2HD2 ASN A   5     -24.617  -4.476   7.236  1.00 23.120          H  
ATOM     90  N   LEU A   6     -21.954  -2.571   2.343  1.00 12.990          N  
ATOM     91  CA  LEU A   6     -20.673  -2.470   1.666  1.00 12.760          C  
ATOM     92  C   LEU A   6     -20.380  -1.060   1.180  1.00 12.290          C  
ATOM     93  O   LEU A   6     -21.299  -0.280   0.918  1.00 11.700          O  
ATOM     94  CB  LEU A   6     -20.725  -3.373   0.452  1.00 17.960          C  
ATOM     95  CG  LEU A   6     -21.008  -4.831   0.712  1.00 17.960          C  
ATOM     96  CD1 LEU A   6     -21.261  -5.476  -0.605  1.00 17.960          C  
ATOM     97  CD2 LEU A   6     -19.857  -5.511   1.435  1.00 17.960          C  
ATOM     98  H   LEU A   6     -22.739  -2.908   1.804  1.00 15.590          H  
ATOM     99  HA  LEU A   6     -19.885  -2.768   2.358  1.00 15.310          H  
ATOM    100 1HB  LEU A   6     -21.486  -2.994  -0.226  1.00 21.550          H  
ATOM    101 2HB  LEU A   6     -19.768  -3.314  -0.032  1.00 21.550          H  
ATOM    102  HG  LEU A   6     -21.890  -4.919   1.317  1.00 21.550          H  
ATOM    103 1HD1 LEU A   6     -21.521  -6.509  -0.451  1.00 21.550          H  
ATOM    104 2HD1 LEU A   6     -22.101  -4.971  -1.054  1.00 21.550          H  
ATOM    105 3HD1 LEU A   6     -20.390  -5.396  -1.246  1.00 21.550          H  
ATOM    106 1HD2 LEU A   6     -20.097  -6.554   1.601  1.00 21.550          H  
ATOM    107 2HD2 LEU A   6     -18.953  -5.440   0.839  1.00 21.550          H  
ATOM    108 3HD2 LEU A   6     -19.690  -5.036   2.400  1.00 21.550          H  
ATOM    109  N   ARG A   7     -19.101  -0.756   0.931  1.00 12.670          N  
ATOM    110  CA  ARG A   7     -18.719   0.557   0.391  1.00 12.490          C  
ATOM    111  C   ARG A   7     -19.422   0.860  -0.933  1.00 11.650          C  
ATOM    112  O   ARG A   7     -19.616   2.025  -1.300  1.00 11.330          O  
ATOM    113  CB  ARG A   7     -17.214   0.605   0.131  1.00 17.560          C  
ATOM    114  CG  ARG A   7     -16.731  -0.315  -1.032  1.00 17.560          C  
ATOM    115  CD  ARG A   7     -15.259  -0.412  -1.126  1.00 17.560          C  
ATOM    116  NE  ARG A   7     -14.645   0.856  -1.517  1.00 17.560          N  
ATOM    117  CZ  ARG A   7     -13.314   1.071  -1.642  1.00 17.560          C  
ATOM    118  NH1 ARG A   7     -12.455   0.097  -1.415  1.00 17.560          N  
ATOM    119  NH2 ARG A   7     -12.872   2.268  -1.998  1.00 17.560          N  
ATOM    120  H   ARG A   7     -18.381  -1.427   1.168  1.00 15.200          H  
ATOM    121  HA  ARG A   7     -18.989   1.325   1.119  1.00 14.990          H  
ATOM    122 1HB  ARG A   7     -16.925   1.625  -0.116  1.00 21.070          H  
ATOM    123 2HB  ARG A   7     -16.675   0.320   1.032  1.00 21.070          H  
ATOM    124 1HG  ARG A   7     -17.125  -1.319  -0.904  1.00 21.070          H  
ATOM    125 2HG  ARG A   7     -17.068   0.088  -1.990  1.00 21.070          H  
ATOM    126 1HD  ARG A   7     -14.856  -0.707  -0.159  1.00 21.070          H  
ATOM    127 2HD  ARG A   7     -15.005  -1.164  -1.873  1.00 21.070          H  
ATOM    128  HE  ARG A   7     -15.264   1.633  -1.708  1.00 21.070          H  
ATOM    129 1HH1 ARG A   7     -12.781  -0.818  -1.145  1.00 21.070          H  
ATOM    130 2HH1 ARG A   7     -11.463   0.264  -1.511  1.00 21.070          H  
ATOM    131 1HH2 ARG A   7     -13.525   3.019  -2.166  1.00 21.070          H  
ATOM    132 2HH2 ARG A   7     -11.880   2.435  -2.094  1.00 21.070          H  
ATOM    133  N   PHE A   8     -19.793  -0.202  -1.632  1.00 11.440          N  
ATOM    134  CA  PHE A   8     -20.427  -0.129  -2.922  1.00 10.820          C  
ATOM    135  C   PHE A   8     -21.840   0.358  -2.795  1.00 10.320          C  
ATOM    136  O   PHE A   8     -22.319   1.069  -3.671  1.00  9.950          O  
ATOM    137  CB  PHE A   8     -20.490  -1.501  -3.546  1.00 15.400          C  
ATOM    138  CG  PHE A   8     -19.169  -2.083  -3.798  1.00 15.400          C  
ATOM    139  CD1 PHE A   8     -18.711  -3.061  -2.953  1.00 15.400          C  
ATOM    140  CD2 PHE A   8     -18.367  -1.673  -4.830  1.00 15.400          C  
ATOM    141  CE1 PHE A   8     -17.486  -3.621  -3.119  1.00 15.400          C  
ATOM    142  CE2 PHE A   8     -17.136  -2.238  -4.990  1.00 15.400          C  
ATOM    143  CZ  PHE A   8     -16.692  -3.207  -4.139  1.00 15.400          C  
ATOM    144  H   PHE A   8     -19.599  -1.107  -1.235  1.00 13.730          H  
ATOM    145  HA  PHE A   8     -19.868   0.558  -3.556  1.00 12.980          H  
ATOM    146 1HB  PHE A   8     -21.045  -2.167  -2.892  1.00 18.480          H  
ATOM    147 2HB  PHE A   8     -21.030  -1.443  -4.494  1.00 18.480          H  
ATOM    148  HD1 PHE A   8     -19.341  -3.389  -2.152  1.00 18.480          H  
ATOM    149  HD2 PHE A   8     -18.704  -0.894  -5.522  1.00 18.480          H  
ATOM    150  HE1 PHE A   8     -17.143  -4.396  -2.437  1.00 18.480          H  
ATOM    151  HE2 PHE A   8     -16.497  -1.912  -5.800  1.00 18.480          H  
ATOM    152  HZ  PHE A   8     -15.706  -3.644  -4.280  1.00 18.480          H  
ATOM    153  N   THR A   9     -22.539  -0.034  -1.729  1.00 10.500          N  
ATOM    154  CA  THR A   9     -23.932   0.319  -1.633  1.00 10.230          C  
ATOM    155  C   THR A   9     -24.034   1.700  -1.067  1.00 10.170          C  
ATOM    156  O   THR A   9     -24.979   2.429  -1.360  1.00  9.840          O  
ATOM    157  CB  THR A   9     -24.691  -0.687  -0.781  1.00 14.430          C  
ATOM    158  OG1 THR A   9     -24.144  -0.697   0.529  1.00 14.430          O  
ATOM    159  CG2 THR A   9     -24.566  -2.082  -1.422  1.00 14.430          C  
ATOM    160  H   THR A   9     -22.117  -0.540  -0.953  1.00 12.600          H  
ATOM    161  HA  THR A   9     -24.371   0.325  -2.624  1.00 12.280          H  
ATOM    162  HB  THR A   9     -25.710  -0.400  -0.718  1.00 17.320          H  
ATOM    163  HG1 THR A   9     -24.784  -1.116   1.146  1.00 17.320          H  
ATOM    164 1HG2 THR A   9     -25.101  -2.801  -0.826  1.00 17.320          H  
ATOM    165 2HG2 THR A   9     -24.988  -2.057  -2.426  1.00 17.320          H  
ATOM    166 3HG2 THR A   9     -23.521  -2.370  -1.481  1.00 17.320          H  
ATOM    167  N   SER A  10     -23.011   2.119  -0.328  1.00 10.670          N  
ATOM    168  CA  SER A  10     -23.017   3.486   0.149  1.00 10.860          C  
ATOM    169  C   SER A  10     -22.955   4.373  -1.081  1.00 10.520          C  
ATOM    170  O   SER A  10     -23.788   5.265  -1.265  1.00 10.480          O  
ATOM    171  CB  SER A  10     -21.845   3.765   1.061  1.00 15.130          C  
ATOM    172  OG  SER A  10     -21.862   5.104   1.508  1.00 15.130          O  
ATOM    173  H   SER A  10     -22.285   1.448  -0.059  1.00 12.800          H  
ATOM    174  HA  SER A  10     -23.946   3.681   0.682  1.00 13.030          H  
ATOM    175 1HB  SER A  10     -21.879   3.089   1.915  1.00 18.150          H  
ATOM    176 2HB  SER A  10     -20.913   3.567   0.528  1.00 18.150          H  
ATOM    177  HG  SER A  10     -21.124   5.182   2.120  1.00 18.150          H  
ATOM    178  N   TRP A  11     -22.008   4.077  -1.979  1.00 10.430          N  
ATOM    179  CA  TRP A  11     -21.867   4.873  -3.180  1.00 10.380          C  
ATOM    180  C   TRP A  11     -23.077   4.834  -4.114  1.00  9.920          C  
ATOM    181  O   TRP A  11     -23.497   5.881  -4.629  1.00  9.980          O  
ATOM    182  CB  TRP A  11     -20.625   4.443  -3.941  1.00 14.550          C  
ATOM    183  CG  TRP A  11     -19.364   5.029  -3.437  1.00 14.550          C  
ATOM    184  CD1 TRP A  11     -18.281   4.363  -2.959  1.00 14.550          C  
ATOM    185  CD2 TRP A  11     -19.053   6.440  -3.314  1.00 14.550          C  
ATOM    186  NE1 TRP A  11     -17.319   5.257  -2.563  1.00 14.550          N  
ATOM    187  CE2 TRP A  11     -17.780   6.527  -2.769  1.00 14.550          C  
ATOM    188  CE3 TRP A  11     -19.749   7.619  -3.611  1.00 14.550          C  
ATOM    189  CZ2 TRP A  11     -17.184   7.737  -2.508  1.00 14.550          C  
ATOM    190  CZ3 TRP A  11     -19.155   8.820  -3.343  1.00 14.550          C  
ATOM    191  CH2 TRP A  11     -17.906   8.886  -2.805  1.00 14.550          C  
ATOM    192  H   TRP A  11     -21.336   3.325  -1.788  1.00 12.520          H  
ATOM    193  HA  TRP A  11     -21.736   5.899  -2.858  1.00 12.460          H  
ATOM    194 1HB  TRP A  11     -20.527   3.359  -3.849  1.00 17.460          H  
ATOM    195 2HB  TRP A  11     -20.738   4.638  -4.937  1.00 17.460          H  
ATOM    196  HD1 TRP A  11     -18.188   3.279  -2.903  1.00 17.460          H  
ATOM    197  HE1 TRP A  11     -16.423   5.022  -2.174  1.00 17.460          H  
ATOM    198  HE3 TRP A  11     -20.748   7.597  -4.036  1.00 17.460          H  
ATOM    199  HZ2 TRP A  11     -16.188   7.807  -2.076  1.00 17.460          H  
ATOM    200  HZ3 TRP A  11     -19.713   9.719  -3.571  1.00 17.460          H  
ATOM    201  HH2 TRP A  11     -17.467   9.859  -2.607  1.00 17.460          H  
ATOM    202  N   ILE A  12     -23.663   3.655  -4.310  1.00  9.690          N  
ATOM    203  CA  ILE A  12     -24.806   3.537  -5.196  1.00  9.510          C  
ATOM    204  C   ILE A  12     -25.947   4.369  -4.648  1.00  9.540          C  
ATOM    205  O   ILE A  12     -26.614   5.086  -5.384  1.00  9.610          O  
ATOM    206  CB  ILE A  12     -25.258   2.081  -5.352  1.00 13.390          C  
ATOM    207  CG1 ILE A  12     -24.255   1.234  -6.032  1.00 13.390          C  
ATOM    208  CG2 ILE A  12     -26.483   2.109  -6.244  1.00 13.390          C  
ATOM    209  CD1 ILE A  12     -24.507  -0.206  -5.797  1.00 13.390          C  
ATOM    210  H   ILE A  12     -23.273   2.810  -3.878  1.00 11.630          H  
ATOM    211  HA  ILE A  12     -24.542   3.945  -6.167  1.00 11.410          H  
ATOM    212  HB  ILE A  12     -25.461   1.642  -4.395  1.00 16.060          H  
ATOM    213 1HG1 ILE A  12     -24.342   1.375  -7.094  1.00 16.060          H  
ATOM    214 2HG1 ILE A  12     -23.265   1.505  -5.731  1.00 16.060          H  
ATOM    215 1HG2 ILE A  12     -26.876   1.134  -6.438  1.00 16.060          H  
ATOM    216 2HG2 ILE A  12     -27.218   2.668  -5.782  1.00 16.060          H  
ATOM    217 3HG2 ILE A  12     -26.222   2.564  -7.199  1.00 16.060          H  
ATOM    218 1HD1 ILE A  12     -23.787  -0.777  -6.307  1.00 16.060          H  
ATOM    219 2HD1 ILE A  12     -24.428  -0.420  -4.742  1.00 16.060          H  
ATOM    220 3HD1 ILE A  12     -25.486  -0.475  -6.137  1.00 16.060          H  
ATOM    221  N   ASN A  13     -26.205   4.244  -3.343  1.00  9.700          N  
ATOM    222  CA  ASN A  13     -27.290   4.952  -2.684  1.00  9.930          C  
ATOM    223  C   ASN A  13     -27.167   6.453  -2.984  1.00 10.050          C  
ATOM    224  O   ASN A  13     -28.118   7.081  -3.498  1.00  9.980          O  
ATOM    225  CB  ASN A  13     -27.218   4.655  -1.180  1.00 13.810          C  
ATOM    226  CG  ASN A  13     -28.358   5.112  -0.383  1.00 13.810          C  
ATOM    227  OD1 ASN A  13     -29.099   5.953  -0.840  1.00 13.810          O  
ATOM    228  ND2 ASN A  13     -28.525   4.568   0.805  1.00 13.810          N  
ATOM    229  H   ASN A  13     -25.635   3.620  -2.768  1.00 11.640          H  
ATOM    230  HA  ASN A  13     -28.241   4.596  -3.082  1.00 11.920          H  
ATOM    231 1HB  ASN A  13     -27.122   3.600  -1.031  1.00 16.570          H  
ATOM    232 2HB  ASN A  13     -26.314   5.106  -0.775  1.00 16.570          H  
ATOM    233 1HD2 ASN A  13     -29.297   4.843   1.381  1.00 16.570          H  
ATOM    234 2HD2 ASN A  13     -27.882   3.873   1.132  1.00 16.570          H  
ATOM    235  N   GLN A  14     -25.948   6.993  -2.758  1.00 10.430          N  
ATOM    236  CA  GLN A  14     -25.632   8.419  -2.895  1.00 10.800          C  
ATOM    237  C   GLN A  14     -25.964   8.955  -4.278  1.00 10.790          C  
ATOM    238  O   GLN A  14     -26.445  10.087  -4.402  1.00 10.910          O  
ATOM    239  CB  GLN A  14     -24.145   8.662  -2.619  1.00 14.970          C  
ATOM    240  CG  GLN A  14     -23.733   8.464  -1.182  1.00 14.970          C  
ATOM    241  CD  GLN A  14     -22.235   8.626  -0.996  1.00 14.970          C  
ATOM    242  OE1 GLN A  14     -21.665   9.554  -1.577  1.00 14.970          O  
ATOM    243  NE2 GLN A  14     -21.587   7.750  -0.215  1.00 14.970          N  
ATOM    244  H   GLN A  14     -25.214   6.375  -2.386  1.00 12.520          H  
ATOM    245  HA  GLN A  14     -26.211   8.972  -2.162  1.00 12.960          H  
ATOM    246 1HB  GLN A  14     -23.548   7.985  -3.226  1.00 17.970          H  
ATOM    247 2HB  GLN A  14     -23.883   9.679  -2.910  1.00 17.970          H  
ATOM    248 1HG  GLN A  14     -24.243   9.183  -0.594  1.00 17.970          H  
ATOM    249 2HG  GLN A  14     -24.021   7.502  -0.850  1.00 17.970          H  
ATOM    250 1HE2 GLN A  14     -20.601   7.836  -0.075  1.00 17.970          H  
ATOM    251 2HE2 GLN A  14     -22.071   6.987   0.252  1.00 17.970          H  
ATOM    252  N   HIS A  15     -25.832   8.102  -5.303  1.00 10.820          N  
ATOM    253  CA  HIS A  15     -26.116   8.456  -6.693  1.00 11.090          C  
ATOM    254  C   HIS A  15     -27.371   9.312  -6.817  1.00 10.710          C  
ATOM    255  O   HIS A  15     -27.375  10.309  -7.560  1.00 11.000          O  
ATOM    256  CB  HIS A  15     -26.378   7.188  -7.508  1.00 15.420          C  
ATOM    257  CG  HIS A  15     -26.528   7.366  -9.021  1.00 15.420          C  
ATOM    258  ND1 HIS A  15     -27.434   6.639  -9.765  1.00 15.420          N  
ATOM    259  CD2 HIS A  15     -25.839   8.122  -9.910  1.00 15.420          C  
ATOM    260  CE1 HIS A  15     -27.307   6.962 -11.042  1.00 15.420          C  
ATOM    261  NE2 HIS A  15     -26.335   7.851 -11.159  1.00 15.420          N  
ATOM    262  H   HIS A  15     -25.415   7.178  -5.113  1.00 12.980          H  
ATOM    263  HA  HIS A  15     -25.279   8.988  -7.113  1.00 13.310          H  
ATOM    264 1HB  HIS A  15     -25.606   6.474  -7.296  1.00 18.500          H  
ATOM    265 2HB  HIS A  15     -27.305   6.742  -7.155  1.00 18.500          H  
ATOM    266  HD1 HIS A  15     -27.851   5.778  -9.467  1.00 18.500          H  
ATOM    267  HD2 HIS A  15     -25.026   8.805  -9.813  1.00 18.500          H  
ATOM    268  HE1 HIS A  15     -27.942   6.492 -11.796  1.00 18.500          H  
ATOM    269  N   LYS A  16     -28.449   8.898  -6.131  1.00 10.210          N  
ATOM    270  CA  LYS A  16     -29.708   9.617  -6.195  1.00 10.060          C  
ATOM    271  C   LYS A  16     -30.054  10.217  -4.836  1.00  9.860          C  
ATOM    272  O   LYS A  16     -30.638  11.291  -4.744  1.00  9.960          O  
ATOM    273  CB  LYS A  16     -30.812   8.709  -6.702  1.00 14.140          C  
ATOM    274  CG  LYS A  16     -30.598   8.247  -8.134  1.00 14.140          C  
ATOM    275  CD  LYS A  16     -31.746   7.386  -8.633  1.00 14.140          C  
ATOM    276  CE  LYS A  16     -31.513   6.931 -10.075  1.00 14.140          C  
ATOM    277  NZ  LYS A  16     -32.630   6.072 -10.585  1.00 14.140          N  
ATOM    278  H   LYS A  16     -28.364   8.087  -5.510  1.00 12.250          H  
ATOM    279  HA  LYS A  16     -29.603  10.442  -6.891  1.00 12.070          H  
ATOM    280 1HB  LYS A  16     -30.889   7.830  -6.059  1.00 16.970          H  
ATOM    281 2HB  LYS A  16     -31.751   9.243  -6.660  1.00 16.970          H  
ATOM    282 1HG  LYS A  16     -30.481   9.119  -8.780  1.00 16.970          H  
ATOM    283 2HG  LYS A  16     -29.678   7.667  -8.176  1.00 16.970          H  
ATOM    284 1HD  LYS A  16     -31.844   6.513  -7.998  1.00 16.970          H  
ATOM    285 2HD  LYS A  16     -32.674   7.955  -8.587  1.00 16.970          H  
ATOM    286 1HE  LYS A  16     -31.421   7.809 -10.714  1.00 16.970          H  
ATOM    287 2HE  LYS A  16     -30.582   6.365 -10.121  1.00 16.970          H  
ATOM    288 1HZ  LYS A  16     -32.437   5.794 -11.539  1.00 16.970          H  
ATOM    289 2HZ  LYS A  16     -32.717   5.246 -10.010  1.00 16.970          H  
ATOM    290 3HZ  LYS A  16     -33.495   6.591 -10.560  1.00 16.970          H  
ATOM    291  N   PHE A  17     -29.682   9.540  -3.761  1.00  9.780          N  
ATOM    292  CA  PHE A  17     -30.002   9.982  -2.413  1.00  9.770          C  
ATOM    293  C   PHE A  17     -29.463  11.403  -2.167  1.00 10.570          C  
ATOM    294  O   PHE A  17     -30.124  12.248  -1.575  1.00 10.730          O  
ATOM    295  CB  PHE A  17     -29.509   8.927  -1.435  1.00 13.680          C  
ATOM    296  CG  PHE A  17     -29.847   9.070  -0.007  1.00 13.680          C  
ATOM    297  CD1 PHE A  17     -31.138   8.790   0.445  1.00 13.680          C  
ATOM    298  CD2 PHE A  17     -28.884   9.406   0.907  1.00 13.680          C  
ATOM    299  CE1 PHE A  17     -31.450   8.877   1.774  1.00 13.680          C  
ATOM    300  CE2 PHE A  17     -29.190   9.490   2.245  1.00 13.680          C  
ATOM    301  CZ  PHE A  17     -30.478   9.229   2.678  1.00 13.680          C  
ATOM    302  H   PHE A  17     -29.199   8.645  -3.842  1.00 11.740          H  
ATOM    303  HA  PHE A  17     -31.080  10.011  -2.326  1.00 11.720          H  
ATOM    304 1HB  PHE A  17     -29.921   7.988  -1.771  1.00 16.420          H  
ATOM    305 2HB  PHE A  17     -28.439   8.841  -1.513  1.00 16.420          H  
ATOM    306  HD1 PHE A  17     -31.907   8.497  -0.268  1.00 16.420          H  
ATOM    307  HD2 PHE A  17     -27.871   9.598   0.563  1.00 16.420          H  
ATOM    308  HE1 PHE A  17     -32.463   8.659   2.112  1.00 16.420          H  
ATOM    309  HE2 PHE A  17     -28.417   9.762   2.964  1.00 16.420          H  
ATOM    310  HZ  PHE A  17     -30.722   9.295   3.737  1.00 16.420          H  
ATOM    311  N   TYR A  18     -28.256  11.714  -2.638  1.00 11.220          N  
ATOM    312  CA  TYR A  18     -27.695  13.038  -2.394  1.00 12.120          C  
ATOM    313  C   TYR A  18     -28.243  14.135  -3.313  1.00 12.240          C  
ATOM    314  O   TYR A  18     -27.746  15.269  -3.299  1.00 12.440          O  
ATOM    315  CB  TYR A  18     -26.175  13.002  -2.432  1.00 16.610          C  
ATOM    316  CG  TYR A  18     -25.487  12.372  -1.215  1.00 16.610          C  
ATOM    317  CD1 TYR A  18     -26.212  11.869  -0.119  1.00 16.610          C  
ATOM    318  CD2 TYR A  18     -24.102  12.357  -1.173  1.00 16.610          C  
ATOM    319  CE1 TYR A  18     -25.555  11.366   0.968  1.00 16.610          C  
ATOM    320  CE2 TYR A  18     -23.451  11.852  -0.071  1.00 16.610          C  
ATOM    321  CZ  TYR A  18     -24.178  11.357   0.999  1.00 16.610          C  
ATOM    322  OH  TYR A  18     -23.538  10.842   2.100  1.00 16.610          O  
ATOM    323  H   TYR A  18     -27.697  11.042  -3.172  1.00 13.460          H  
ATOM    324  HA  TYR A  18     -27.988  13.351  -1.396  1.00 14.540          H  
ATOM    325 1HB  TYR A  18     -25.881  12.430  -3.298  1.00 19.930          H  
ATOM    326 2HB  TYR A  18     -25.791  14.004  -2.559  1.00 19.930          H  
ATOM    327  HD1 TYR A  18     -27.289  11.863  -0.100  1.00 19.930          H  
ATOM    328  HD2 TYR A  18     -23.526  12.750  -2.011  1.00 19.930          H  
ATOM    329  HE1 TYR A  18     -26.123  10.974   1.811  1.00 19.930          H  
ATOM    330  HE2 TYR A  18     -22.364  11.841  -0.044  1.00 19.930          H  
ATOM    331  HH  TYR A  18     -22.592  10.862   1.961  1.00 19.930          H  
ATOM    332  N   GLN A  19     -29.249  13.803  -4.141  1.00 12.270          N  
ATOM    333  CA  GLN A  19     -29.935  14.789  -4.958  1.00 12.580          C  
ATOM    334  C   GLN A  19     -31.225  15.216  -4.230  1.00 12.210          C  
ATOM    335  O   GLN A  19     -31.942  16.111  -4.686  1.00 12.640          O  
ATOM    336  CB  GLN A  19     -30.288  14.229  -6.343  1.00 17.490          C  
ATOM    337  CG  GLN A  19     -29.091  13.853  -7.191  1.00 17.490          C  
ATOM    338  CD  GLN A  19     -29.478  13.343  -8.573  1.00 17.490          C  
ATOM    339  OE1 GLN A  19     -30.184  14.041  -9.311  1.00 17.490          O  
ATOM    340  NE2 GLN A  19     -29.036  12.140  -8.934  1.00 17.490          N  
ATOM    341  H   GLN A  19     -29.598  12.843  -4.179  1.00 14.720          H  
ATOM    342  HA  GLN A  19     -29.299  15.664  -5.076  1.00 15.100          H  
ATOM    343 1HB  GLN A  19     -30.901  13.336  -6.223  1.00 20.990          H  
ATOM    344 2HB  GLN A  19     -30.879  14.959  -6.892  1.00 20.990          H  
ATOM    345 1HG  GLN A  19     -28.446  14.722  -7.306  1.00 20.990          H  
ATOM    346 2HG  GLN A  19     -28.556  13.052  -6.678  1.00 20.990          H  
ATOM    347 1HE2 GLN A  19     -29.272  11.769  -9.831  1.00 20.990          H  
ATOM    348 2HE2 GLN A  19     -28.460  11.572  -8.303  1.00 20.990          H  
ATOM    349  N   LEU A  20     -31.523  14.547  -3.106  1.00 11.550          N  
ATOM    350  CA  LEU A  20     -32.716  14.778  -2.300  1.00 11.320          C  
ATOM    351  C   LEU A  20     -32.462  15.894  -1.302  1.00 11.740          C  
ATOM    352  O   LEU A  20     -31.336  16.064  -0.823  1.00 12.090          O  
ATOM    353  CB  LEU A  20     -33.056  13.511  -1.503  1.00 15.940          C  
ATOM    354  CG  LEU A  20     -33.354  12.204  -2.279  1.00 15.940          C  
ATOM    355  CD1 LEU A  20     -33.426  11.085  -1.257  1.00 15.940          C  
ATOM    356  CD2 LEU A  20     -34.664  12.308  -3.054  1.00 15.940          C  
ATOM    357  H   LEU A  20     -30.882  13.825  -2.767  1.00 13.860          H  
ATOM    358  HA  LEU A  20     -33.539  15.065  -2.952  1.00 13.580          H  
ATOM    359 1HB  LEU A  20     -32.220  13.297  -0.864  1.00 19.130          H  
ATOM    360 2HB  LEU A  20     -33.912  13.724  -0.865  1.00 19.130          H  
ATOM    361  HG  LEU A  20     -32.542  11.990  -2.976  1.00 19.130          H  
ATOM    362 1HD1 LEU A  20     -33.623  10.147  -1.752  1.00 19.130          H  
ATOM    363 2HD1 LEU A  20     -32.478  11.031  -0.732  1.00 19.130          H  
ATOM    364 3HD1 LEU A  20     -34.191  11.291  -0.560  1.00 19.130          H  
ATOM    365 1HD2 LEU A  20     -34.851  11.365  -3.574  1.00 19.130          H  
ATOM    366 2HD2 LEU A  20     -35.484  12.513  -2.368  1.00 19.130          H  
ATOM    367 3HD2 LEU A  20     -34.594  13.111  -3.786  1.00 19.130          H  
ATOM    368  N   ASP A  21     -33.505  16.618  -0.891  1.00 11.880          N  
ATOM    369  CA  ASP A  21     -33.287  17.655   0.122  1.00 12.450          C  
ATOM    370  C   ASP A  21     -33.198  17.054   1.529  1.00 13.050          C  
ATOM    371  O   ASP A  21     -34.084  17.216   2.374  1.00 13.460          O  
ATOM    372  CB  ASP A  21     -34.387  18.721   0.107  1.00 17.200          C  
ATOM    373  CG  ASP A  21     -33.998  19.883   1.023  1.00 17.200          C  
ATOM    374  OD1 ASP A  21     -32.814  19.965   1.309  1.00 17.200          O  
ATOM    375  OD2 ASP A  21     -34.840  20.664   1.437  1.00 17.200          O  
ATOM    376  H   ASP A  21     -34.422  16.472  -1.287  1.00 14.260          H  
ATOM    377  HA  ASP A  21     -32.340  18.149  -0.098  1.00 14.940          H  
ATOM    378 1HB  ASP A  21     -34.535  19.094  -0.907  1.00 20.640          H  
ATOM    379 2HB  ASP A  21     -35.330  18.290   0.450  1.00 20.640          H  
ATOM    380  N   LEU A  22     -32.072  16.408   1.792  1.00 13.230          N  
ATOM    381  CA  LEU A  22     -31.841  15.702   3.044  1.00 13.910          C  
ATOM    382  C   LEU A  22     -31.544  16.695   4.161  1.00 13.980          C  
ATOM    383  O   LEU A  22     -31.705  16.383   5.345  1.00 14.560          O  
ATOM    384  CB  LEU A  22     -30.641  14.759   2.883  1.00 19.200          C  
ATOM    385  CG  LEU A  22     -30.779  13.626   1.822  1.00 19.200          C  
ATOM    386  CD1 LEU A  22     -29.467  12.895   1.710  1.00 19.200          C  
ATOM    387  CD2 LEU A  22     -31.907  12.653   2.178  1.00 19.200          C  
ATOM    388  H   LEU A  22     -31.407  16.345   1.018  1.00 15.880          H  
ATOM    389  HA  LEU A  22     -32.737  15.148   3.311  1.00 16.690          H  
ATOM    390 1HB  LEU A  22     -29.772  15.356   2.613  1.00 23.040          H  
ATOM    391 2HB  LEU A  22     -30.443  14.288   3.843  1.00 23.040          H  
ATOM    392  HG  LEU A  22     -30.981  14.070   0.860  1.00 23.040          H  
ATOM    393 1HD1 LEU A  22     -29.561  12.137   0.946  1.00 23.040          H  
ATOM    394 2HD1 LEU A  22     -28.679  13.593   1.428  1.00 23.040          H  
ATOM    395 3HD1 LEU A  22     -29.218  12.434   2.662  1.00 23.040          H  
ATOM    396 1HD2 LEU A  22     -31.964  11.883   1.414  1.00 23.040          H  
ATOM    397 2HD2 LEU A  22     -31.701  12.187   3.140  1.00 23.040          H  
ATOM    398 3HD2 LEU A  22     -32.855  13.175   2.223  1.00 23.040          H  
ATOM    399  N   SER A  23     -31.172  17.917   3.762  1.00 13.510          N  
ATOM    400  CA  SER A  23     -30.773  19.012   4.644  1.00 13.650          C  
ATOM    401  C   SER A  23     -31.933  19.487   5.505  1.00 13.510          C  
ATOM    402  O   SER A  23     -31.732  20.193   6.495  1.00 13.620          O  
ATOM    403  CB  SER A  23     -30.248  20.201   3.855  1.00 19.050          C  
ATOM    404  OG  SER A  23     -31.287  20.907   3.215  1.00 19.050          O  
ATOM    405  H   SER A  23     -31.123  18.070   2.765  1.00 16.210          H  
ATOM    406  HA  SER A  23     -29.980  18.653   5.303  1.00 16.380          H  
ATOM    407 1HB  SER A  23     -29.721  20.869   4.534  1.00 22.860          H  
ATOM    408 2HB  SER A  23     -29.531  19.857   3.115  1.00 22.860          H  
ATOM    409  HG  SER A  23     -31.619  20.376   2.466  1.00 22.860          H  
ATOM    410  N   LEU A  24     -33.164  19.090   5.164  1.00 13.450          N  
ATOM    411  CA  LEU A  24     -34.319  19.484   5.954  1.00 13.480          C  
ATOM    412  C   LEU A  24     -34.101  19.054   7.411  1.00 13.970          C  
ATOM    413  O   LEU A  24     -34.495  19.754   8.356  1.00 14.210          O  
ATOM    414  CB  LEU A  24     -35.589  18.815   5.396  1.00 18.860          C  
ATOM    415  CG  LEU A  24     -36.968  19.207   6.035  1.00 18.860          C  
ATOM    416  CD1 LEU A  24     -37.238  20.706   5.826  1.00 18.860          C  
ATOM    417  CD2 LEU A  24     -38.072  18.361   5.387  1.00 18.860          C  
ATOM    418  H   LEU A  24     -33.305  18.493   4.339  1.00 16.140          H  
ATOM    419  HA  LEU A  24     -34.406  20.565   5.905  1.00 16.180          H  
ATOM    420 1HB  LEU A  24     -35.639  19.037   4.323  1.00 22.630          H  
ATOM    421 2HB  LEU A  24     -35.474  17.736   5.502  1.00 22.630          H  
ATOM    422  HG  LEU A  24     -36.948  19.015   7.111  1.00 22.630          H  
ATOM    423 1HD1 LEU A  24     -38.198  20.969   6.261  1.00 22.630          H  
ATOM    424 2HD1 LEU A  24     -36.463  21.304   6.296  1.00 22.630          H  
ATOM    425 3HD1 LEU A  24     -37.262  20.921   4.759  1.00 22.630          H  
ATOM    426 1HD2 LEU A  24     -39.033  18.624   5.822  1.00 22.630          H  
ATOM    427 2HD2 LEU A  24     -38.093  18.555   4.314  1.00 22.630          H  
ATOM    428 3HD2 LEU A  24     -37.868  17.303   5.561  1.00 22.630          H  
ATOM    429  N   LYS A  25     -33.446  17.896   7.598  1.00 14.280          N  
ATOM    430  CA  LYS A  25     -33.178  17.303   8.903  1.00 14.780          C  
ATOM    431  C   LYS A  25     -32.412  18.198   9.867  1.00 14.870          C  
ATOM    432  O   LYS A  25     -32.435  17.965  11.074  1.00 15.140          O  
ATOM    433  CB  LYS A  25     -32.432  15.975   8.741  1.00 20.490          C  
ATOM    434  CG  LYS A  25     -32.155  15.219  10.061  1.00 20.490          C  
ATOM    435  CD  LYS A  25     -31.540  13.856   9.811  1.00 20.490          C  
ATOM    436  CE  LYS A  25     -31.238  13.144  11.126  1.00 20.490          C  
ATOM    437  NZ  LYS A  25     -30.624  11.803  10.909  1.00 20.490          N  
ATOM    438  H   LYS A  25     -33.096  17.374   6.783  1.00 17.140          H  
ATOM    439  HA  LYS A  25     -34.136  17.106   9.361  1.00 17.740          H  
ATOM    440 1HB  LYS A  25     -33.010  15.319   8.090  1.00 24.590          H  
ATOM    441 2HB  LYS A  25     -31.475  16.161   8.246  1.00 24.590          H  
ATOM    442 1HG  LYS A  25     -31.443  15.781  10.663  1.00 24.590          H  
ATOM    443 2HG  LYS A  25     -33.070  15.104  10.631  1.00 24.590          H  
ATOM    444 1HD  LYS A  25     -32.231  13.248   9.223  1.00 24.590          H  
ATOM    445 2HD  LYS A  25     -30.614  13.977   9.247  1.00 24.590          H  
ATOM    446 1HE  LYS A  25     -30.553  13.756  11.713  1.00 24.590          H  
ATOM    447 2HE  LYS A  25     -32.167  13.022  11.685  1.00 24.590          H  
ATOM    448 1HZ  LYS A  25     -30.441  11.366  11.803  1.00 24.590          H  
ATOM    449 2HZ  LYS A  25     -31.261  11.223  10.375  1.00 24.590          H  
ATOM    450 3HZ  LYS A  25     -29.756  11.904  10.402  1.00 24.590          H  
ATOM    451  N   THR A  26     -31.621  19.132   9.354  1.00 14.770          N  
ATOM    452  CA  THR A  26     -30.838  19.985  10.226  1.00 14.990          C  
ATOM    453  C   THR A  26     -31.307  21.434  10.140  1.00 14.830          C  
ATOM    454  O   THR A  26     -30.647  22.333  10.663  1.00 14.940          O  
ATOM    455  CB  THR A  26     -29.338  19.893   9.885  1.00 20.900          C  
ATOM    456  OG1 THR A  26     -29.115  20.325   8.537  1.00 20.900          O  
ATOM    457  CG2 THR A  26     -28.890  18.438  10.015  1.00 20.900          C  
ATOM    458  H   THR A  26     -31.591  19.309   8.344  1.00 17.720          H  
ATOM    459  HA  THR A  26     -30.971  19.654  11.255  1.00 17.990          H  
ATOM    460  HB  THR A  26     -28.764  20.519  10.566  1.00 25.080          H  
ATOM    461  HG1 THR A  26     -29.225  21.283   8.493  1.00 25.080          H  
ATOM    462 1HG2 THR A  26     -27.832  18.362   9.777  1.00 25.080          H  
ATOM    463 2HG2 THR A  26     -29.060  18.098  11.037  1.00 25.080          H  
ATOM    464 3HG2 THR A  26     -29.459  17.814   9.329  1.00 25.080          H  
ATOM    465  N   ARG A  27     -32.430  21.673   9.450  1.00 14.750          N  
ATOM    466  CA  ARG A  27     -32.927  23.033   9.269  1.00 14.690          C  
ATOM    467  C   ARG A  27     -34.304  23.291   9.870  1.00 14.540          C  
ATOM    468  O   ARG A  27     -34.512  24.326  10.504  1.00 14.540          O  
ATOM    469  CB  ARG A  27     -32.994  23.369   7.787  1.00 20.590          C  
ATOM    470  CG  ARG A  27     -33.450  24.797   7.473  1.00 20.590          C  
ATOM    471  CD  ARG A  27     -33.367  25.130   6.021  1.00 20.590          C  
ATOM    472  NE  ARG A  27     -34.291  24.322   5.184  1.00 20.590          N  
ATOM    473  CZ  ARG A  27     -33.931  23.317   4.330  1.00 20.590          C  
ATOM    474  NH1 ARG A  27     -32.668  22.973   4.212  1.00 20.590          N  
ATOM    475  NH2 ARG A  27     -34.867  22.694   3.615  1.00 20.590          N  
ATOM    476  H   ARG A  27     -32.953  20.894   9.055  1.00 17.700          H  
ATOM    477  HA  ARG A  27     -32.223  23.715   9.739  1.00 17.630          H  
ATOM    478 1HB  ARG A  27     -32.015  23.216   7.335  1.00 24.710          H  
ATOM    479 2HB  ARG A  27     -33.685  22.679   7.301  1.00 24.710          H  
ATOM    480 1HG  ARG A  27     -34.494  24.915   7.774  1.00 24.710          H  
ATOM    481 2HG  ARG A  27     -32.834  25.504   8.028  1.00 24.710          H  
ATOM    482 1HD  ARG A  27     -33.638  26.178   5.896  1.00 24.710          H  
ATOM    483 2HD  ARG A  27     -32.351  24.991   5.675  1.00 24.710          H  
ATOM    484  HE  ARG A  27     -35.276  24.556   5.236  1.00 24.710          H  
ATOM    485 1HH1 ARG A  27     -31.961  23.434   4.745  1.00 24.710          H  
ATOM    486 2HH1 ARG A  27     -32.384  22.225   3.584  1.00 24.710          H  
ATOM    487 1HH2 ARG A  27     -35.830  22.966   3.701  1.00 24.710          H  
ATOM    488 2HH2 ARG A  27     -34.623  21.939   2.938  1.00 24.710          H  
ATOM    489  N   SER A  28     -35.242  22.360   9.690  1.00 14.530          N  
ATOM    490  CA  SER A  28     -36.610  22.593  10.157  1.00 14.510          C  
ATOM    491  C   SER A  28     -37.109  21.461  11.038  1.00 14.200          C  
ATOM    492  O   SER A  28     -38.306  21.347  11.313  1.00 14.340          O  
ATOM    493  CB  SER A  28     -37.550  22.774   8.977  1.00 20.320          C  
ATOM    494  OG  SER A  28     -37.191  23.875   8.178  1.00 20.320          O  
ATOM    495  H   SER A  28     -35.021  21.506   9.172  1.00 17.440          H  
ATOM    496  HA  SER A  28     -36.623  23.510  10.748  1.00 17.410          H  
ATOM    497 1HB  SER A  28     -37.543  21.873   8.389  1.00 24.390          H  
ATOM    498 2HB  SER A  28     -38.565  22.915   9.346  1.00 24.390          H  
ATOM    499  HG  SER A  28     -37.871  23.943   7.506  1.00 24.390          H  
ATOM    500  N   ILE A  29     -36.186  20.674  11.561  1.00 13.980          N  
ATOM    501  CA  ILE A  29     -36.509  19.510  12.381  1.00 13.830          C  
ATOM    502  C   ILE A  29     -37.514  19.789  13.509  1.00 13.480          C  
ATOM    503  O   ILE A  29     -38.436  18.997  13.728  1.00 12.830          O  
ATOM    504  CB  ILE A  29     -35.182  18.920  12.912  1.00 19.420          C  
ATOM    505  CG1 ILE A  29     -35.424  17.574  13.609  1.00 19.420          C  
ATOM    506  CG2 ILE A  29     -34.427  19.926  13.803  1.00 19.420          C  
ATOM    507  CD1 ILE A  29     -34.174  16.741  13.863  1.00 19.420          C  
ATOM    508  H   ILE A  29     -35.223  20.868  11.314  1.00 16.780          H  
ATOM    509  HA  ILE A  29     -36.956  18.767  11.726  1.00 16.600          H  
ATOM    510  HB  ILE A  29     -34.561  18.706  12.053  1.00 23.310          H  
ATOM    511 1HG1 ILE A  29     -35.915  17.753  14.565  1.00 23.310          H  
ATOM    512 2HG1 ILE A  29     -36.070  17.008  13.008  1.00 23.310          H  
ATOM    513 1HG2 ILE A  29     -33.473  19.505  14.102  1.00 23.310          H  
ATOM    514 2HG2 ILE A  29     -34.241  20.842  13.245  1.00 23.310          H  
ATOM    515 3HG2 ILE A  29     -34.994  20.152  14.691  1.00 23.310          H  
ATOM    516 1HD1 ILE A  29     -34.458  15.806  14.343  1.00 23.310          H  
ATOM    517 2HD1 ILE A  29     -33.683  16.525  12.908  1.00 23.310          H  
ATOM    518 3HD1 ILE A  29     -33.484  17.272  14.507  1.00 23.310          H  
ATOM    519  N   LYS A  30     -37.409  20.952  14.153  1.00 14.010          N  
ATOM    520  CA  LYS A  30     -38.309  21.338  15.241  1.00 13.890          C  
ATOM    521  C   LYS A  30     -39.780  21.459  14.822  1.00 13.610          C  
ATOM    522  O   LYS A  30     -40.668  21.463  15.677  1.00 13.230          O  
ATOM    523  CB  LYS A  30     -37.841  22.652  15.866  1.00 19.490          C  
ATOM    524  CG  LYS A  30     -36.541  22.529  16.655  1.00 19.490          C  
ATOM    525  CD  LYS A  30     -36.115  23.864  17.253  1.00 19.490          C  
ATOM    526  CE  LYS A  30     -34.822  23.722  18.055  1.00 19.490          C  
ATOM    527  NZ  LYS A  30     -34.365  25.022  18.619  1.00 19.490          N  
ATOM    528  H   LYS A  30     -36.653  21.568  13.901  1.00 16.810          H  
ATOM    529  HA  LYS A  30     -38.255  20.564  16.006  1.00 16.670          H  
ATOM    530 1HB  LYS A  30     -37.699  23.397  15.083  1.00 23.390          H  
ATOM    531 2HB  LYS A  30     -38.613  23.027  16.541  1.00 23.390          H  
ATOM    532 1HG  LYS A  30     -36.678  21.806  17.457  1.00 23.390          H  
ATOM    533 2HG  LYS A  30     -35.754  22.169  15.999  1.00 23.390          H  
ATOM    534 1HD  LYS A  30     -35.957  24.590  16.454  1.00 23.390          H  
ATOM    535 2HD  LYS A  30     -36.901  24.237  17.910  1.00 23.390          H  
ATOM    536 1HE  LYS A  30     -34.985  23.021  18.873  1.00 23.390          H  
ATOM    537 2HE  LYS A  30     -34.041  23.326  17.405  1.00 23.390          H  
ATOM    538 1HZ  LYS A  30     -33.510  24.885  19.140  1.00 23.390          H  
ATOM    539 2HZ  LYS A  30     -34.198  25.678  17.868  1.00 23.390          H  
ATOM    540 3HZ  LYS A  30     -35.076  25.394  19.235  1.00 23.390          H  
ATOM    541  N   GLN A  31     -40.032  21.650  13.525  1.00 13.890          N  
ATOM    542  CA  GLN A  31     -41.378  21.804  12.990  1.00 13.800          C  
ATOM    543  C   GLN A  31     -41.833  20.607  12.147  1.00 13.130          C  
ATOM    544  O   GLN A  31     -43.032  20.378  11.974  1.00 12.900          O  
ATOM    545  CB  GLN A  31     -41.460  23.079  12.153  1.00 19.360          C  
ATOM    546  CG  GLN A  31     -41.147  24.342  12.937  1.00 19.360          C  
ATOM    547  CD  GLN A  31     -42.142  24.578  14.046  1.00 19.360          C  
ATOM    548  OE1 GLN A  31     -43.350  24.627  13.808  1.00 19.360          O  
ATOM    549  NE2 GLN A  31     -41.646  24.718  15.266  1.00 19.360          N  
ATOM    550  H   GLN A  31     -39.251  21.634  12.871  1.00 16.670          H  
ATOM    551  HA  GLN A  31     -42.072  21.888  13.828  1.00 16.560          H  
ATOM    552 1HB  GLN A  31     -40.748  23.007  11.326  1.00 23.230          H  
ATOM    553 2HB  GLN A  31     -42.455  23.172  11.724  1.00 23.230          H  
ATOM    554 1HG  GLN A  31     -40.158  24.254  13.379  1.00 23.230          H  
ATOM    555 2HG  GLN A  31     -41.180  25.196  12.261  1.00 23.230          H  
ATOM    556 1HE2 GLN A  31     -42.260  24.867  16.043  1.00 23.230          H  
ATOM    557 2HE2 GLN A  31     -40.660  24.667  15.421  1.00 23.230          H  
ATOM    558  N   ILE A  32     -40.874  19.855  11.611  1.00 12.900          N  
ATOM    559  CA  ILE A  32     -41.183  18.765  10.699  1.00 12.350          C  
ATOM    560  C   ILE A  32     -41.408  17.437  11.458  1.00 11.850          C  
ATOM    561  O   ILE A  32     -42.256  16.650  11.050  1.00 11.470          O  
ATOM    562  CB  ILE A  32     -40.105  18.646   9.591  1.00 17.510          C  
ATOM    563  CG1 ILE A  32     -39.927  20.000   8.829  1.00 17.510          C  
ATOM    564  CG2 ILE A  32     -40.519  17.610   8.567  1.00 17.510          C  
ATOM    565  CD1 ILE A  32     -41.139  20.603   8.146  1.00 17.510          C  
ATOM    566  H   ILE A  32     -39.903  20.110  11.783  1.00 15.480          H  
ATOM    567  HA  ILE A  32     -42.121  18.988  10.206  1.00 14.820          H  
ATOM    568  HB  ILE A  32     -39.147  18.374  10.041  1.00 21.010          H  
ATOM    569 1HG1 ILE A  32     -39.606  20.718   9.519  1.00 21.010          H  
ATOM    570 2HG1 ILE A  32     -39.153  19.860   8.089  1.00 21.010          H  
ATOM    571 1HG2 ILE A  32     -39.759  17.524   7.800  1.00 21.010          H  
ATOM    572 2HG2 ILE A  32     -40.637  16.720   9.024  1.00 21.010          H  
ATOM    573 3HG2 ILE A  32     -41.463  17.878   8.111  1.00 21.010          H  
ATOM    574 1HD1 ILE A  32     -40.844  21.544   7.683  1.00 21.010          H  
ATOM    575 2HD1 ILE A  32     -41.522  19.946   7.379  1.00 21.010          H  
ATOM    576 3HD1 ILE A  32     -41.920  20.802   8.877  1.00 21.010          H  
ATOM    577  N   VAL A  33     -40.623  17.118  12.492  1.00 11.920          N  
ATOM    578  CA  VAL A  33     -40.821  15.855  13.231  1.00 11.530          C  
ATOM    579  C   VAL A  33     -42.244  15.870  13.836  1.00 11.460          C  
ATOM    580  O   VAL A  33     -42.609  16.866  14.448  1.00 11.090          O  
ATOM    581  CB  VAL A  33     -39.763  15.751  14.356  1.00 16.300          C  
ATOM    582  CG1 VAL A  33     -40.001  14.569  15.264  1.00 16.300          C  
ATOM    583  CG2 VAL A  33     -38.423  15.610  13.739  1.00 16.300          C  
ATOM    584  H   VAL A  33     -39.909  17.783  12.804  1.00 14.300          H  
ATOM    585  HA  VAL A  33     -40.699  15.024  12.543  1.00 13.840          H  
ATOM    586  HB  VAL A  33     -39.803  16.666  14.956  1.00 19.560          H  
ATOM    587 1HG1 VAL A  33     -39.233  14.548  16.033  1.00 19.560          H  
ATOM    588 2HG1 VAL A  33     -40.978  14.646  15.741  1.00 19.560          H  
ATOM    589 3HG1 VAL A  33     -39.943  13.663  14.687  1.00 19.560          H  
ATOM    590 1HG2 VAL A  33     -37.666  15.569  14.520  1.00 19.560          H  
ATOM    591 2HG2 VAL A  33     -38.392  14.702  13.165  1.00 19.560          H  
ATOM    592 3HG2 VAL A  33     -38.245  16.464  13.096  1.00 19.560          H  
ATOM    593  N   LEU A  34     -43.065  14.794  13.711  1.00 11.910          N  
ATOM    594  CA  LEU A  34     -42.761  13.460  13.164  1.00 11.890          C  
ATOM    595  C   LEU A  34     -42.857  13.273  11.651  1.00 11.510          C  
ATOM    596  O   LEU A  34     -42.518  12.196  11.162  1.00 11.150          O  
ATOM    597  CB  LEU A  34     -43.720  12.432  13.794  1.00 16.650          C  
ATOM    598  CG  LEU A  34     -43.610  12.185  15.323  1.00 16.650          C  
ATOM    599  CD1 LEU A  34     -44.757  11.286  15.755  1.00 16.650          C  
ATOM    600  CD2 LEU A  34     -42.284  11.501  15.655  1.00 16.650          C  
ATOM    601  H   LEU A  34     -43.990  14.909  14.099  1.00 14.290          H  
ATOM    602  HA  LEU A  34     -41.754  13.206  13.443  1.00 14.270          H  
ATOM    603 1HB  LEU A  34     -44.743  12.747  13.588  1.00 19.980          H  
ATOM    604 2HB  LEU A  34     -43.561  11.469  13.303  1.00 19.980          H  
ATOM    605  HG  LEU A  34     -43.682  13.132  15.858  1.00 19.980          H  
ATOM    606 1HD1 LEU A  34     -44.694  11.107  16.829  1.00 19.980          H  
ATOM    607 2HD1 LEU A  34     -45.707  11.768  15.526  1.00 19.980          H  
ATOM    608 3HD1 LEU A  34     -44.694  10.336  15.225  1.00 19.980          H  
ATOM    609 1HD2 LEU A  34     -42.231  11.321  16.729  1.00 19.980          H  
ATOM    610 2HD2 LEU A  34     -42.225  10.548  15.126  1.00 19.980          H  
ATOM    611 3HD2 LEU A  34     -41.460  12.111  15.369  1.00 19.980          H  
ATOM    612  N   THR A  35     -43.236  14.297  10.893  1.00 11.630          N  
ATOM    613  CA  THR A  35     -43.353  14.158   9.433  1.00 11.380          C  
ATOM    614  C   THR A  35     -41.993  13.750   8.906  1.00 10.680          C  
ATOM    615  O   THR A  35     -41.889  12.929   7.985  1.00 10.340          O  
ATOM    616  CB  THR A  35     -43.840  15.452   8.723  1.00 16.030          C  
ATOM    617  OG1 THR A  35     -45.155  15.797   9.183  1.00 16.030          O  
ATOM    618  CG2 THR A  35     -43.875  15.230   7.219  1.00 16.030          C  
ATOM    619  H   THR A  35     -43.425  15.204  11.307  1.00 13.960          H  
ATOM    620  HA  THR A  35     -44.061  13.362   9.207  1.00 13.660          H  
ATOM    621  HB  THR A  35     -43.175  16.266   8.922  1.00 19.240          H  
ATOM    622  HG1 THR A  35     -45.101  16.134  10.078  1.00 19.240          H  
ATOM    623 1HG2 THR A  35     -44.221  16.140   6.733  1.00 19.240          H  
ATOM    624 2HG2 THR A  35     -42.882  14.991   6.857  1.00 19.240          H  
ATOM    625 3HG2 THR A  35     -44.553  14.412   6.985  1.00 19.240          H  
ATOM    626  N   LEU A  36     -40.965  14.346   9.497  1.00 10.540          N  
ATOM    627  CA  LEU A  36     -39.569  14.110   9.153  1.00 10.010          C  
ATOM    628  C   LEU A  36     -39.167  12.657   9.350  1.00  9.600          C  
ATOM    629  O   LEU A  36     -38.256  12.184   8.666  1.00  9.130          O  
ATOM    630  CB  LEU A  36     -38.611  14.916  10.039  1.00 14.230          C  
ATOM    631  CG  LEU A  36     -37.099  14.953   9.619  1.00 14.230          C  
ATOM    632  CD1 LEU A  36     -36.909  15.649   8.236  1.00 14.230          C  
ATOM    633  CD2 LEU A  36     -36.342  15.656  10.675  1.00 14.230          C  
ATOM    634  H   LEU A  36     -41.222  15.041  10.203  1.00 12.650          H  
ATOM    635  HA  LEU A  36     -39.435  14.376   8.113  1.00 12.010          H  
ATOM    636 1HB  LEU A  36     -38.950  15.920  10.152  1.00 17.070          H  
ATOM    637 2HB  LEU A  36     -38.639  14.453  11.003  1.00 17.070          H  
ATOM    638  HG  LEU A  36     -36.716  13.937   9.536  1.00 17.070          H  
ATOM    639 1HD1 LEU A  36     -35.847  15.660   7.977  1.00 17.070          H  
ATOM    640 2HD1 LEU A  36     -37.449  15.114   7.463  1.00 17.070          H  
ATOM    641 3HD1 LEU A  36     -37.274  16.676   8.290  1.00 17.070          H  
ATOM    642 1HD2 LEU A  36     -35.306  15.661  10.430  1.00 17.070          H  
ATOM    643 2HD2 LEU A  36     -36.706  16.669  10.760  1.00 17.070          H  
ATOM    644 3HD2 LEU A  36     -36.474  15.130  11.615  1.00 17.070          H  
ATOM    645  N   VAL A  37     -39.767  11.967  10.330  1.00  9.850          N  
ATOM    646  CA  VAL A  37     -39.408  10.594  10.617  1.00  9.600          C  
ATOM    647  C   VAL A  37     -39.899   9.767   9.461  1.00  9.340          C  
ATOM    648  O   VAL A  37     -39.170   8.919   8.946  1.00  8.860          O  
ATOM    649  CB  VAL A  37     -40.013  10.128  11.951  1.00 13.540          C  
ATOM    650  CG1 VAL A  37     -39.752   8.628  12.162  1.00 13.540          C  
ATOM    651  CG2 VAL A  37     -39.411  10.976  13.082  1.00 13.540          C  
ATOM    652  H   VAL A  37     -40.552  12.364  10.841  1.00 11.820          H  
ATOM    653  HA  VAL A  37     -38.322  10.513  10.676  1.00 11.520          H  
ATOM    654  HB  VAL A  37     -41.092  10.272  11.928  1.00 16.250          H  
ATOM    655 1HG1 VAL A  37     -40.192   8.314  13.107  1.00 16.250          H  
ATOM    656 2HG1 VAL A  37     -40.196   8.049  11.353  1.00 16.250          H  
ATOM    657 3HG1 VAL A  37     -38.676   8.443  12.185  1.00 16.250          H  
ATOM    658 1HG2 VAL A  37     -39.839  10.673  14.034  1.00 16.250          H  
ATOM    659 2HG2 VAL A  37     -38.332  10.834  13.107  1.00 16.250          H  
ATOM    660 3HG2 VAL A  37     -39.628  12.025  12.905  1.00 16.250          H  
ATOM    661  N   PHE A  38     -41.148  10.014   9.065  1.00  9.680          N  
ATOM    662  CA  PHE A  38     -41.713   9.327   7.918  1.00  9.550          C  
ATOM    663  C   PHE A  38     -40.835   9.603   6.704  1.00  9.060          C  
ATOM    664  O   PHE A  38     -40.331   8.679   6.063  1.00  8.660          O  
ATOM    665  CB  PHE A  38     -43.146   9.795   7.674  1.00 13.420          C  
ATOM    666  CG  PHE A  38     -43.793   9.251   6.445  1.00 13.420          C  
ATOM    667  CD1 PHE A  38     -44.314   7.967   6.420  1.00 13.420          C  
ATOM    668  CD2 PHE A  38     -43.901  10.039   5.307  1.00 13.420          C  
ATOM    669  CE1 PHE A  38     -44.928   7.484   5.285  1.00 13.420          C  
ATOM    670  CE2 PHE A  38     -44.513   9.559   4.176  1.00 13.420          C  
ATOM    671  CZ  PHE A  38     -45.030   8.279   4.164  1.00 13.420          C  
ATOM    672  H   PHE A  38     -41.692  10.708   9.589  1.00 11.620          H  
ATOM    673  HA  PHE A  38     -41.715   8.255   8.112  1.00 11.460          H  
ATOM    674 1HB  PHE A  38     -43.759   9.518   8.527  1.00 16.110          H  
ATOM    675 2HB  PHE A  38     -43.168  10.874   7.609  1.00 16.110          H  
ATOM    676  HD1 PHE A  38     -44.239   7.340   7.308  1.00 16.110          H  
ATOM    677  HD2 PHE A  38     -43.496  11.053   5.318  1.00 16.110          H  
ATOM    678  HE1 PHE A  38     -45.337   6.473   5.274  1.00 16.110          H  
ATOM    679  HE2 PHE A  38     -44.593  10.187   3.288  1.00 16.110          H  
ATOM    680  HZ  PHE A  38     -45.516   7.896   3.269  1.00 16.110          H  
ATOM    681  N   LYS A  39     -40.562  10.882   6.422  1.00  9.130          N  
ATOM    682  CA  LYS A  39     -39.734  11.195   5.265  1.00  8.760          C  
ATOM    683  C   LYS A  39     -38.368  10.526   5.329  1.00  8.150          C  
ATOM    684  O   LYS A  39     -37.900  10.013   4.312  1.00  7.750          O  
ATOM    685  CB  LYS A  39     -39.565  12.705   5.090  1.00 12.410          C  
ATOM    686  CG  LYS A  39     -40.820  13.420   4.595  1.00 12.410          C  
ATOM    687  CD  LYS A  39     -40.607  14.935   4.436  1.00 12.410          C  
ATOM    688  CE  LYS A  39     -41.849  15.592   3.805  1.00 12.410          C  
ATOM    689  NZ  LYS A  39     -41.710  17.070   3.650  1.00 12.410          N  
ATOM    690  H   LYS A  39     -40.975  11.625   6.991  1.00 10.960          H  
ATOM    691  HA  LYS A  39     -40.243  10.814   4.380  1.00 10.510          H  
ATOM    692 1HB  LYS A  39     -39.276  13.142   6.040  1.00 14.890          H  
ATOM    693 2HB  LYS A  39     -38.760  12.898   4.380  1.00 14.890          H  
ATOM    694 1HG  LYS A  39     -41.121  12.996   3.637  1.00 14.890          H  
ATOM    695 2HG  LYS A  39     -41.625  13.248   5.311  1.00 14.890          H  
ATOM    696 1HD  LYS A  39     -40.421  15.382   5.417  1.00 14.890          H  
ATOM    697 2HD  LYS A  39     -39.742  15.120   3.800  1.00 14.890          H  
ATOM    698 1HE  LYS A  39     -42.006  15.152   2.822  1.00 14.890          H  
ATOM    699 2HE  LYS A  39     -42.717  15.383   4.424  1.00 14.890          H  
ATOM    700 1HZ  LYS A  39     -42.550  17.439   3.222  1.00 14.890          H  
ATOM    701 2HZ  LYS A  39     -41.586  17.495   4.557  1.00 14.890          H  
ATOM    702 3HZ  LYS A  39     -40.915  17.280   3.061  1.00 14.890          H  
ATOM    703  N   THR A  40     -37.739  10.482   6.504  1.00  8.130          N  
ATOM    704  CA  THR A  40     -36.443   9.841   6.631  1.00  7.670          C  
ATOM    705  C   THR A  40     -36.539   8.369   6.270  1.00  7.330          C  
ATOM    706  O   THR A  40     -35.707   7.862   5.512  1.00  6.850          O  
ATOM    707  CB  THR A  40     -35.885   9.970   8.068  1.00 10.920          C  
ATOM    708  OG1 THR A  40     -35.691  11.356   8.388  1.00 10.920          O  
ATOM    709  CG2 THR A  40     -34.552   9.231   8.189  1.00 10.920          C  
ATOM    710  H   THR A  40     -38.135  10.949   7.317  1.00  9.760          H  
ATOM    711  HA  THR A  40     -35.750  10.321   5.943  1.00  9.200          H  
ATOM    712  HB  THR A  40     -36.600   9.544   8.773  1.00 13.110          H  
ATOM    713  HG1 THR A  40     -36.570  11.785   8.472  1.00 13.110          H  
ATOM    714 1HG2 THR A  40     -34.178   9.336   9.204  1.00 13.110          H  
ATOM    715 2HG2 THR A  40     -34.682   8.172   7.967  1.00 13.110          H  
ATOM    716 3HG2 THR A  40     -33.836   9.661   7.491  1.00 13.110          H  
ATOM    717  N   LEU A  41     -37.540   7.674   6.816  1.00  7.630          N  
ATOM    718  CA  LEU A  41     -37.709   6.252   6.559  1.00  7.450          C  
ATOM    719  C   LEU A  41     -38.017   5.971   5.091  1.00  7.200          C  
ATOM    720  O   LEU A  41     -37.481   5.013   4.515  1.00  6.810          O  
ATOM    721  CB  LEU A  41     -38.840   5.717   7.445  1.00 10.500          C  
ATOM    722  CG  LEU A  41     -38.564   5.685   8.985  1.00 10.500          C  
ATOM    723  CD1 LEU A  41     -39.861   5.357   9.699  1.00 10.500          C  
ATOM    724  CD2 LEU A  41     -37.491   4.655   9.324  1.00 10.500          C  
ATOM    725  H   LEU A  41     -38.178   8.153   7.463  1.00  9.160          H  
ATOM    726  HA  LEU A  41     -36.779   5.751   6.801  1.00  8.940          H  
ATOM    727 1HB  LEU A  41     -39.714   6.352   7.286  1.00 12.600          H  
ATOM    728 2HB  LEU A  41     -39.086   4.709   7.124  1.00 12.600          H  
ATOM    729  HG  LEU A  41     -38.230   6.664   9.315  1.00 12.600          H  
ATOM    730 1HD1 LEU A  41     -39.692   5.351  10.775  1.00 12.600          H  
ATOM    731 2HD1 LEU A  41     -40.606   6.117   9.456  1.00 12.600          H  
ATOM    732 3HD1 LEU A  41     -40.219   4.381   9.382  1.00 12.600          H  
ATOM    733 1HD2 LEU A  41     -37.328   4.652  10.402  1.00 12.600          H  
ATOM    734 2HD2 LEU A  41     -37.820   3.666   9.005  1.00 12.600          H  
ATOM    735 3HD2 LEU A  41     -36.558   4.899   8.831  1.00 12.600          H  
ATOM    736  N   VAL A  42     -38.841   6.822   4.477  1.00  7.490          N  
ATOM    737  CA  VAL A  42     -39.204   6.679   3.075  1.00  7.400          C  
ATOM    738  C   VAL A  42     -38.015   6.905   2.161  1.00  6.880          C  
ATOM    739  O   VAL A  42     -37.808   6.127   1.224  1.00  6.550          O  
ATOM    740  CB  VAL A  42     -40.347   7.642   2.692  1.00 10.400          C  
ATOM    741  CG1 VAL A  42     -40.583   7.638   1.170  1.00 10.400          C  
ATOM    742  CG2 VAL A  42     -41.627   7.203   3.395  1.00 10.400          C  
ATOM    743  H   VAL A  42     -39.256   7.579   5.029  1.00  8.990          H  
ATOM    744  HA  VAL A  42     -39.560   5.662   2.924  1.00  8.880          H  
ATOM    745  HB  VAL A  42     -40.082   8.655   2.999  1.00 12.480          H  
ATOM    746 1HG1 VAL A  42     -41.397   8.322   0.936  1.00 12.480          H  
ATOM    747 2HG1 VAL A  42     -39.689   7.963   0.638  1.00 12.480          H  
ATOM    748 3HG1 VAL A  42     -40.850   6.632   0.845  1.00 12.480          H  
ATOM    749 1HG2 VAL A  42     -42.418   7.884   3.130  1.00 12.480          H  
ATOM    750 2HG2 VAL A  42     -41.890   6.196   3.078  1.00 12.480          H  
ATOM    751 3HG2 VAL A  42     -41.487   7.213   4.470  1.00 12.480          H  
ATOM    752  N   LEU A  43     -37.247   7.968   2.413  1.00  6.870          N  
ATOM    753  CA  LEU A  43     -36.097   8.275   1.586  1.00  6.490          C  
ATOM    754  C   LEU A  43     -34.991   7.263   1.866  1.00  5.870          C  
ATOM    755  O   LEU A  43     -34.184   6.959   0.984  1.00  5.490          O  
ATOM    756  CB  LEU A  43     -35.640   9.713   1.820  1.00  9.240          C  
ATOM    757  CG  LEU A  43     -36.685  10.840   1.405  1.00  9.240          C  
ATOM    758  CD1 LEU A  43     -36.085  12.206   1.757  1.00  9.240          C  
ATOM    759  CD2 LEU A  43     -37.109  10.730  -0.087  1.00  9.240          C  
ATOM    760  H   LEU A  43     -37.493   8.591   3.185  1.00  8.240          H  
ATOM    761  HA  LEU A  43     -36.381   8.165   0.550  1.00  7.790          H  
ATOM    762 1HB  LEU A  43     -35.443   9.828   2.890  1.00 11.090          H  
ATOM    763 2HB  LEU A  43     -34.714   9.880   1.284  1.00 11.090          H  
ATOM    764  HG  LEU A  43     -37.579  10.725   2.007  1.00 11.090          H  
ATOM    765 1HD1 LEU A  43     -36.810  12.987   1.524  1.00 11.090          H  
ATOM    766 2HD1 LEU A  43     -35.854  12.234   2.822  1.00 11.090          H  
ATOM    767 3HD1 LEU A  43     -35.181  12.380   1.190  1.00 11.090          H  
ATOM    768 1HD2 LEU A  43     -37.832  11.516  -0.302  1.00 11.090          H  
ATOM    769 2HD2 LEU A  43     -36.274  10.839  -0.739  1.00 11.090          H  
ATOM    770 3HD2 LEU A  43     -37.577   9.772  -0.277  1.00 11.090          H  
ATOM    771  N   GLY A  44     -34.964   6.724   3.088  1.00  5.870          N  
ATOM    772  CA  GLY A  44     -34.047   5.671   3.465  1.00  5.430          C  
ATOM    773  C   GLY A  44     -34.315   4.464   2.566  1.00  5.090          C  
ATOM    774  O   GLY A  44     -33.383   3.917   1.963  1.00  4.650          O  
ATOM    775  H   GLY A  44     -35.589   7.071   3.816  1.00  7.040          H  
ATOM    776 1HA  GLY A  44     -33.018   6.011   3.354  1.00  6.520          H  
ATOM    777 2HA  GLY A  44     -34.209   5.410   4.511  1.00  6.520          H  
ATOM    778  N   PHE A  45     -35.595   4.049   2.492  1.00  5.390          N  
ATOM    779  CA  PHE A  45     -36.007   2.929   1.657  1.00  5.250          C  
ATOM    780  C   PHE A  45     -35.701   3.235   0.193  1.00  4.950          C  
ATOM    781  O   PHE A  45     -35.202   2.371  -0.522  1.00  4.580          O  
ATOM    782  CB  PHE A  45     -37.460   2.541   1.867  1.00  7.410          C  
ATOM    783  CG  PHE A  45     -37.784   1.271   1.142  1.00  7.410          C  
ATOM    784  CD1 PHE A  45     -37.261   0.073   1.617  1.00  7.410          C  
ATOM    785  CD2 PHE A  45     -38.590   1.236   0.032  1.00  7.410          C  
ATOM    786  CE1 PHE A  45     -37.515  -1.114   0.993  1.00  7.410          C  
ATOM    787  CE2 PHE A  45     -38.858   0.027  -0.591  1.00  7.410          C  
ATOM    788  CZ  PHE A  45     -38.313  -1.139  -0.114  1.00  7.410          C  
ATOM    789  H   PHE A  45     -36.300   4.523   3.065  1.00  6.470          H  
ATOM    790  HA  PHE A  45     -35.409   2.070   1.939  1.00  6.300          H  
ATOM    791 1HB  PHE A  45     -37.658   2.404   2.929  1.00  8.890          H  
ATOM    792 2HB  PHE A  45     -38.113   3.338   1.505  1.00  8.890          H  
ATOM    793  HD1 PHE A  45     -36.635   0.085   2.503  1.00  8.890          H  
ATOM    794  HD2 PHE A  45     -39.018   2.164  -0.353  1.00  8.890          H  
ATOM    795  HE1 PHE A  45     -37.087  -2.037   1.382  1.00  8.890          H  
ATOM    796  HE2 PHE A  45     -39.498  -0.006  -1.469  1.00  8.890          H  
ATOM    797  HZ  PHE A  45     -38.524  -2.082  -0.614  1.00  8.890          H  
ATOM    798  N   PHE A  46     -35.990   4.460  -0.269  1.00  5.220          N  
ATOM    799  CA  PHE A  46     -35.625   4.855  -1.633  1.00  5.130          C  
ATOM    800  C   PHE A  46     -34.159   4.535  -1.870  1.00  4.640          C  
ATOM    801  O   PHE A  46     -33.802   3.932  -2.890  1.00  4.390          O  
ATOM    802  CB  PHE A  46     -35.865   6.342  -1.852  1.00  7.220          C  
ATOM    803  CG  PHE A  46     -35.311   6.894  -3.114  1.00  7.220          C  
ATOM    804  CD1 PHE A  46     -35.939   6.719  -4.324  1.00  7.220          C  
ATOM    805  CD2 PHE A  46     -34.123   7.629  -3.068  1.00  7.220          C  
ATOM    806  CE1 PHE A  46     -35.399   7.261  -5.469  1.00  7.220          C  
ATOM    807  CE2 PHE A  46     -33.583   8.170  -4.204  1.00  7.220          C  
ATOM    808  CZ  PHE A  46     -34.227   7.986  -5.408  1.00  7.220          C  
ATOM    809  H   PHE A  46     -36.475   5.130   0.334  1.00  6.260          H  
ATOM    810  HA  PHE A  46     -36.225   4.287  -2.335  1.00  6.160          H  
ATOM    811 1HB  PHE A  46     -36.935   6.547  -1.820  1.00  8.660          H  
ATOM    812 2HB  PHE A  46     -35.420   6.883  -1.056  1.00  8.660          H  
ATOM    813  HD1 PHE A  46     -36.868   6.149  -4.372  1.00  8.660          H  
ATOM    814  HD2 PHE A  46     -33.623   7.770  -2.108  1.00  8.660          H  
ATOM    815  HE1 PHE A  46     -35.902   7.119  -6.424  1.00  8.660          H  
ATOM    816  HE2 PHE A  46     -32.658   8.745  -4.154  1.00  8.660          H  
ATOM    817  HZ  PHE A  46     -33.817   8.411  -6.315  1.00  8.660          H  
ATOM    818  N   GLY A  47     -33.299   4.960  -0.947  1.00  4.580          N  
ATOM    819  CA  GLY A  47     -31.883   4.672  -1.031  1.00  4.240          C  
ATOM    820  C   GLY A  47     -31.651   3.164  -1.194  1.00  3.730          C  
ATOM    821  O   GLY A  47     -30.876   2.742  -2.061  1.00  3.470          O  
ATOM    822  H   GLY A  47     -33.644   5.517  -0.158  1.00  5.500          H  
ATOM    823 1HA  GLY A  47     -31.449   5.218  -1.869  1.00  5.090          H  
ATOM    824 2HA  GLY A  47     -31.405   5.027  -0.119  1.00  5.090          H  
ATOM    825  N   LEU A  48     -32.329   2.348  -0.372  1.00  3.730          N  
ATOM    826  CA  LEU A  48     -32.189   0.899  -0.484  1.00  3.450          C  
ATOM    827  C   LEU A  48     -32.651   0.361  -1.854  1.00  3.310          C  
ATOM    828  O   LEU A  48     -31.951  -0.442  -2.480  1.00  3.050          O  
ATOM    829  CB  LEU A  48     -32.963   0.186   0.624  1.00  4.940          C  
ATOM    830  CG  LEU A  48     -32.431   0.307   2.070  1.00  4.940          C  
ATOM    831  CD1 LEU A  48     -33.457  -0.304   3.011  1.00  4.940          C  
ATOM    832  CD2 LEU A  48     -31.086  -0.431   2.206  1.00  4.940          C  
ATOM    833  H   LEU A  48     -32.898   2.778   0.368  1.00  4.480          H  
ATOM    834  HA  LEU A  48     -31.152   0.678  -0.356  1.00  4.140          H  
ATOM    835 1HB  LEU A  48     -33.985   0.540   0.612  1.00  5.930          H  
ATOM    836 2HB  LEU A  48     -32.971  -0.837   0.386  1.00  5.930          H  
ATOM    837  HG  LEU A  48     -32.305   1.359   2.334  1.00  5.930          H  
ATOM    838 1HD1 LEU A  48     -33.104  -0.222   4.039  1.00  5.930          H  
ATOM    839 2HD1 LEU A  48     -34.393   0.220   2.918  1.00  5.930          H  
ATOM    840 3HD1 LEU A  48     -33.605  -1.354   2.763  1.00  5.930          H  
ATOM    841 1HD2 LEU A  48     -30.733  -0.353   3.233  1.00  5.930          H  
ATOM    842 2HD2 LEU A  48     -31.217  -1.484   1.948  1.00  5.930          H  
ATOM    843 3HD2 LEU A  48     -30.347   0.009   1.555  1.00  5.930          H  
ATOM    844  N   ILE A  49     -33.739   0.907  -2.400  1.00  3.580          N  
ATOM    845  CA  ILE A  49     -34.221   0.447  -3.702  1.00  3.590          C  
ATOM    846  C   ILE A  49     -33.127   0.659  -4.723  1.00  3.430          C  
ATOM    847  O   ILE A  49     -32.854  -0.221  -5.542  1.00  3.340          O  
ATOM    848  CB  ILE A  49     -35.475   1.223  -4.186  1.00  5.020          C  
ATOM    849  CG1 ILE A  49     -36.697   0.882  -3.306  1.00  5.020          C  
ATOM    850  CG2 ILE A  49     -35.751   0.890  -5.685  1.00  5.020          C  
ATOM    851  CD1 ILE A  49     -37.887   1.826  -3.527  1.00  5.020          C  
ATOM    852  H   ILE A  49     -34.276   1.569  -1.837  1.00  4.300          H  
ATOM    853  HA  ILE A  49     -34.454  -0.602  -3.648  1.00  4.310          H  
ATOM    854  HB  ILE A  49     -35.299   2.290  -4.088  1.00  6.030          H  
ATOM    855 1HG1 ILE A  49     -37.014  -0.136  -3.514  1.00  6.030          H  
ATOM    856 2HG1 ILE A  49     -36.401   0.941  -2.258  1.00  6.030          H  
ATOM    857 1HG2 ILE A  49     -36.611   1.437  -6.040  1.00  6.030          H  
ATOM    858 2HG2 ILE A  49     -34.902   1.168  -6.306  1.00  6.030          H  
ATOM    859 3HG2 ILE A  49     -35.933  -0.180  -5.790  1.00  6.030          H  
ATOM    860 1HD1 ILE A  49     -38.704   1.552  -2.892  1.00  6.030          H  
ATOM    861 2HD1 ILE A  49     -37.596   2.838  -3.302  1.00  6.030          H  
ATOM    862 3HD1 ILE A  49     -38.227   1.775  -4.551  1.00  6.030          H  
ATOM    863  N   VAL A  50     -32.501   1.822  -4.657  1.00  3.550          N  
ATOM    864  CA  VAL A  50     -31.431   2.192  -5.556  1.00  3.600          C  
ATOM    865  C   VAL A  50     -30.219   1.219  -5.456  1.00  3.110          C  
ATOM    866  O   VAL A  50     -29.688   0.828  -6.500  1.00  3.070          O  
ATOM    867  CB  VAL A  50     -31.073   3.681  -5.283  1.00  5.020          C  
ATOM    868  CG1 VAL A  50     -29.844   4.099  -5.998  1.00  5.020          C  
ATOM    869  CG2 VAL A  50     -32.259   4.566  -5.725  1.00  5.020          C  
ATOM    870  H   VAL A  50     -32.837   2.495  -3.959  1.00  4.260          H  
ATOM    871  HA  VAL A  50     -31.815   2.138  -6.570  1.00  4.320          H  
ATOM    872  HB  VAL A  50     -30.899   3.815  -4.227  1.00  6.020          H  
ATOM    873 1HG1 VAL A  50     -29.623   5.147  -5.771  1.00  6.020          H  
ATOM    874 2HG1 VAL A  50     -29.062   3.506  -5.660  1.00  6.020          H  
ATOM    875 3HG1 VAL A  50     -29.969   3.979  -7.070  1.00  6.020          H  
ATOM    876 1HG2 VAL A  50     -32.034   5.612  -5.515  1.00  6.020          H  
ATOM    877 2HG2 VAL A  50     -32.430   4.436  -6.787  1.00  6.020          H  
ATOM    878 3HG2 VAL A  50     -33.158   4.286  -5.191  1.00  6.020          H  
ATOM    879  N   ILE A  51     -29.796   0.808  -4.241  1.00  2.860          N  
ATOM    880  CA  ILE A  51     -28.655  -0.136  -4.113  1.00  2.500          C  
ATOM    881  C   ILE A  51     -28.985  -1.596  -4.466  1.00  2.110          C  
ATOM    882  O   ILE A  51     -28.083  -2.347  -4.864  1.00  1.920          O  
ATOM    883  CB  ILE A  51     -28.019  -0.206  -2.691  1.00  3.640          C  
ATOM    884  CG1 ILE A  51     -28.962  -0.908  -1.655  1.00  3.640          C  
ATOM    885  CG2 ILE A  51     -27.729   1.199  -2.245  1.00  3.640          C  
ATOM    886  CD1 ILE A  51     -28.385  -1.213  -0.282  1.00  3.640          C  
ATOM    887  H   ILE A  51     -30.249   1.225  -3.417  1.00  3.430          H  
ATOM    888  HA  ILE A  51     -27.883   0.190  -4.786  1.00  3.000          H  
ATOM    889  HB  ILE A  51     -27.100  -0.769  -2.737  1.00  4.370          H  
ATOM    890 1HG1 ILE A  51     -29.782  -0.310  -1.550  1.00  4.370          H  
ATOM    891 2HG1 ILE A  51     -29.273  -1.863  -2.019  1.00  4.370          H  
ATOM    892 1HG2 ILE A  51     -27.265   1.202  -1.271  1.00  4.370          H  
ATOM    893 2HG2 ILE A  51     -27.075   1.660  -2.942  1.00  4.370          H  
ATOM    894 3HG2 ILE A  51     -28.646   1.766  -2.195  1.00  4.370          H  
ATOM    895 1HD1 ILE A  51     -29.149  -1.703   0.314  1.00  4.370          H  
ATOM    896 2HD1 ILE A  51     -27.535  -1.886  -0.382  1.00  4.370          H  
ATOM    897 3HD1 ILE A  51     -28.071  -0.304   0.220  1.00  4.370          H  
ATOM    898  N   PHE A  52     -30.255  -2.004  -4.335  1.00  2.100          N  
ATOM    899  CA  PHE A  52     -30.604  -3.406  -4.490  1.00  1.920          C  
ATOM    900  C   PHE A  52     -30.156  -4.093  -5.785  1.00  1.770          C  
ATOM    901  O   PHE A  52     -29.661  -5.205  -5.671  1.00  1.630          O  
ATOM    902  CB  PHE A  52     -32.108  -3.626  -4.229  1.00  2.760          C  
ATOM    903  CG  PHE A  52     -32.548  -3.552  -2.719  1.00  2.760          C  
ATOM    904  CD1 PHE A  52     -33.832  -3.098  -2.412  1.00  2.760          C  
ATOM    905  CD2 PHE A  52     -31.713  -3.919  -1.624  1.00  2.760          C  
ATOM    906  CE1 PHE A  52     -34.272  -3.000  -1.107  1.00  2.760          C  
ATOM    907  CE2 PHE A  52     -32.168  -3.816  -0.329  1.00  2.760          C  
ATOM    908  CZ  PHE A  52     -33.440  -3.361  -0.071  1.00  2.760          C  
ATOM    909  H   PHE A  52     -30.968  -1.347  -3.987  1.00  2.520          H  
ATOM    910  HA  PHE A  52     -30.082  -3.932  -3.705  1.00  2.300          H  
ATOM    911 1HB  PHE A  52     -32.677  -2.864  -4.759  1.00  3.310          H  
ATOM    912 2HB  PHE A  52     -32.410  -4.593  -4.623  1.00  3.310          H  
ATOM    913  HD1 PHE A  52     -34.495  -2.814  -3.225  1.00  3.310          H  
ATOM    914  HD2 PHE A  52     -30.704  -4.288  -1.771  1.00  3.310          H  
ATOM    915  HE1 PHE A  52     -35.278  -2.634  -0.898  1.00  3.310          H  
ATOM    916  HE2 PHE A  52     -31.517  -4.098   0.496  1.00  3.310          H  
ATOM    917  HZ  PHE A  52     -33.788  -3.286   0.957  1.00  3.310          H  
ATOM    918  N   PRO A  53     -30.234  -3.523  -7.005  1.00  1.940          N  
ATOM    919  CA  PRO A  53     -29.756  -4.169  -8.230  1.00  1.960          C  
ATOM    920  C   PRO A  53     -28.316  -4.709  -8.088  1.00  1.750          C  
ATOM    921  O   PRO A  53     -27.977  -5.724  -8.707  1.00  1.810          O  
ATOM    922  CB  PRO A  53     -29.848  -3.027  -9.244  1.00  2.940          C  
ATOM    923  CG  PRO A  53     -31.006  -2.182  -8.732  1.00  2.940          C  
ATOM    924  CD  PRO A  53     -30.866  -2.220  -7.224  1.00  2.940          C  
ATOM    925  HA  PRO A  53     -30.442  -4.976  -8.504  1.00  2.350          H  
ATOM    926 1HB  PRO A  53     -28.898  -2.475  -9.274  1.00  3.530          H  
ATOM    927 2HB  PRO A  53     -30.016  -3.435 -10.254  1.00  3.530          H  
ATOM    928 1HG  PRO A  53     -30.925  -1.154  -9.124  1.00  3.530          H  
ATOM    929 2HG  PRO A  53     -31.965  -2.582  -9.080  1.00  3.530          H  
ATOM    930 1HD  PRO A  53     -30.213  -1.424  -6.926  1.00  3.530          H  
ATOM    931 2HD  PRO A  53     -31.843  -2.154  -6.746  1.00  3.530          H  
ATOM    932  N   PHE A  54     -27.471  -4.024  -7.294  1.00  1.680          N  
ATOM    933  CA  PHE A  54     -26.099  -4.443  -7.038  1.00  1.600          C  
ATOM    934  C   PHE A  54     -26.130  -5.656  -6.171  1.00  1.500          C  
ATOM    935  O   PHE A  54     -25.562  -6.700  -6.496  1.00  1.460          O  
ATOM    936  CB  PHE A  54     -25.342  -3.356  -6.326  1.00  2.270          C  
ATOM    937  CG  PHE A  54     -23.984  -3.701  -5.863  1.00  2.270          C  
ATOM    938  CD1 PHE A  54     -22.912  -3.637  -6.682  1.00  2.270          C  
ATOM    939  CD2 PHE A  54     -23.787  -4.091  -4.559  1.00  2.270          C  
ATOM    940  CE1 PHE A  54     -21.690  -3.918  -6.228  1.00  2.270          C  
ATOM    941  CE2 PHE A  54     -22.559  -4.405  -4.116  1.00  2.270          C  
ATOM    942  CZ  PHE A  54     -21.502  -4.318  -4.947  1.00  2.270          C  
ATOM    943  H   PHE A  54     -27.776  -3.190  -6.787  1.00  2.020          H  
ATOM    944  HA  PHE A  54     -25.613  -4.685  -7.982  1.00  1.920          H  
ATOM    945 1HB  PHE A  54     -25.264  -2.541  -7.014  1.00  2.730          H  
ATOM    946 2HB  PHE A  54     -25.896  -3.011  -5.474  1.00  2.730          H  
ATOM    947  HD1 PHE A  54     -23.034  -3.345  -7.701  1.00  2.730          H  
ATOM    948  HD2 PHE A  54     -24.634  -4.155  -3.878  1.00  2.730          H  
ATOM    949  HE1 PHE A  54     -20.868  -3.821  -6.888  1.00  2.730          H  
ATOM    950  HE2 PHE A  54     -22.426  -4.720  -3.109  1.00  2.730          H  
ATOM    951  HZ  PHE A  54     -20.507  -4.561  -4.587  1.00  2.730          H  
ATOM    952  N   TYR A  55     -26.833  -5.514  -5.049  1.00  1.520          N  
ATOM    953  CA  TYR A  55     -26.937  -6.588  -4.077  1.00  1.510          C  
ATOM    954  C   TYR A  55     -27.353  -7.844  -4.796  1.00  1.410          C  
ATOM    955  O   TYR A  55     -26.735  -8.886  -4.593  1.00  1.360          O  
ATOM    956  CB  TYR A  55     -27.934  -6.258  -2.979  1.00  2.120          C  
ATOM    957  CG  TYR A  55     -28.102  -7.352  -1.958  1.00  2.120          C  
ATOM    958  CD1 TYR A  55     -27.175  -7.479  -0.935  1.00  2.120          C  
ATOM    959  CD2 TYR A  55     -29.182  -8.218  -2.027  1.00  2.120          C  
ATOM    960  CE1 TYR A  55     -27.337  -8.443   0.012  1.00  2.120          C  
ATOM    961  CE2 TYR A  55     -29.331  -9.198  -1.073  1.00  2.120          C  
ATOM    962  CZ  TYR A  55     -28.419  -9.298  -0.053  1.00  2.120          C  
ATOM    963  OH  TYR A  55     -28.555 -10.262   0.907  1.00  2.120          O  
ATOM    964  H   TYR A  55     -27.301  -4.615  -4.886  1.00  1.820          H  
ATOM    965  HA  TYR A  55     -25.956  -6.759  -3.629  1.00  1.810          H  
ATOM    966 1HB  TYR A  55     -27.620  -5.349  -2.467  1.00  2.540          H  
ATOM    967 2HB  TYR A  55     -28.905  -6.064  -3.416  1.00  2.540          H  
ATOM    968  HD1 TYR A  55     -26.322  -6.802  -0.879  1.00  2.540          H  
ATOM    969  HD2 TYR A  55     -29.904  -8.123  -2.826  1.00  2.540          H  
ATOM    970  HE1 TYR A  55     -26.618  -8.539   0.815  1.00  2.540          H  
ATOM    971  HE2 TYR A  55     -30.170  -9.893  -1.109  1.00  2.540          H  
ATOM    972  HH  TYR A  55     -29.176 -10.967   0.603  1.00  2.540          H  
ATOM    973  N   LEU A  56     -28.372  -7.719  -5.654  1.00  1.440          N  
ATOM    974  CA  LEU A  56     -28.898  -8.803  -6.456  1.00  1.410          C  
ATOM    975  C   LEU A  56     -27.790  -9.426  -7.319  1.00  1.250          C  
ATOM    976  O   LEU A  56     -27.493 -10.606  -7.160  1.00  1.230          O  
ATOM    977  CB  LEU A  56     -30.033  -8.242  -7.335  1.00  1.990          C  
ATOM    978  CG  LEU A  56     -31.528  -8.307  -6.811  1.00  1.990          C  
ATOM    979  CD1 LEU A  56     -31.657  -7.849  -5.364  1.00  1.990          C  
ATOM    980  CD2 LEU A  56     -32.368  -7.407  -7.686  1.00  1.990          C  
ATOM    981  H   LEU A  56     -28.806  -6.799  -5.734  1.00  1.730          H  
ATOM    982  HA  LEU A  56     -29.291  -9.563  -5.794  1.00  1.690          H  
ATOM    983 1HB  LEU A  56     -29.815  -7.198  -7.515  1.00  2.380          H  
ATOM    984 2HB  LEU A  56     -30.001  -8.754  -8.296  1.00  2.380          H  
ATOM    985  HG  LEU A  56     -31.890  -9.287  -6.889  1.00  2.380          H  
ATOM    986 1HD1 LEU A  56     -32.692  -7.899  -5.081  1.00  2.380          H  
ATOM    987 2HD1 LEU A  56     -31.074  -8.495  -4.720  1.00  2.380          H  
ATOM    988 3HD1 LEU A  56     -31.317  -6.838  -5.257  1.00  2.380          H  
ATOM    989 1HD2 LEU A  56     -33.407  -7.449  -7.361  1.00  2.380          H  
ATOM    990 2HD2 LEU A  56     -32.008  -6.384  -7.605  1.00  2.380          H  
ATOM    991 3HD2 LEU A  56     -32.299  -7.735  -8.724  1.00  2.380          H  
ATOM    992  N   MET A  57     -27.033  -8.645  -8.109  1.00  1.210          N  
ATOM    993  CA  MET A  57     -25.972  -9.288  -8.918  1.00  1.120          C  
ATOM    994  C   MET A  57     -25.006 -10.084  -8.039  1.00  1.060          C  
ATOM    995  O   MET A  57     -24.618 -11.221  -8.362  1.00  1.020          O  
ATOM    996  CB  MET A  57     -25.143  -8.226  -9.652  1.00  1.600          C  
ATOM    997  CG  MET A  57     -25.807  -7.515 -10.829  1.00  1.600          C  
ATOM    998  SD  MET A  57     -26.153  -8.591 -12.239  1.00  1.600          S  
ATOM    999  CE  MET A  57     -24.496  -8.987 -12.835  1.00  1.600          C  
ATOM   1000  H   MET A  57     -27.240  -7.643  -8.208  1.00  1.450          H  
ATOM   1001  HA  MET A  57     -26.434  -9.972  -9.627  1.00  1.340          H  
ATOM   1002 1HB  MET A  57     -24.886  -7.444  -8.934  1.00  1.920          H  
ATOM   1003 2HB  MET A  57     -24.206  -8.665  -9.976  1.00  1.920          H  
ATOM   1004 1HG  MET A  57     -26.749  -7.089 -10.492  1.00  1.920          H  
ATOM   1005 2HG  MET A  57     -25.172  -6.700 -11.166  1.00  1.920          H  
ATOM   1006 1HE  MET A  57     -24.571  -9.626 -13.714  1.00  1.920          H  
ATOM   1007 2HE  MET A  57     -23.984  -8.074 -13.102  1.00  1.920          H  
ATOM   1008 3HE  MET A  57     -23.932  -9.511 -12.066  1.00  1.920          H  
ATOM   1009  N   VAL A  58     -24.646  -9.480  -6.915  1.00  1.130          N  
ATOM   1010  CA  VAL A  58     -23.713 -10.057  -5.974  1.00  1.160          C  
ATOM   1011  C   VAL A  58     -24.229 -11.360  -5.346  1.00  1.150          C  
ATOM   1012  O   VAL A  58     -23.493 -12.351  -5.319  1.00  1.150          O  
ATOM   1013  CB  VAL A  58     -23.324  -8.961  -4.951  1.00  1.610          C  
ATOM   1014  CG1 VAL A  58     -22.556  -9.498  -3.814  1.00  1.610          C  
ATOM   1015  CG2 VAL A  58     -22.440  -7.913  -5.684  1.00  1.610          C  
ATOM   1016  H   VAL A  58     -25.032  -8.546  -6.732  1.00  1.360          H  
ATOM   1017  HA  VAL A  58     -22.808 -10.295  -6.515  1.00  1.390          H  
ATOM   1018  HB  VAL A  58     -24.223  -8.486  -4.567  1.00  1.930          H  
ATOM   1019 1HG1 VAL A  58     -22.307  -8.669  -3.166  1.00  1.930          H  
ATOM   1020 2HG1 VAL A  58     -23.160 -10.219  -3.269  1.00  1.930          H  
ATOM   1021 3HG1 VAL A  58     -21.657  -9.966  -4.182  1.00  1.930          H  
ATOM   1022 1HG2 VAL A  58     -22.166  -7.131  -4.992  1.00  1.930          H  
ATOM   1023 2HG2 VAL A  58     -21.538  -8.393  -6.063  1.00  1.930          H  
ATOM   1024 3HG2 VAL A  58     -22.995  -7.479  -6.517  1.00  1.930          H  
ATOM   1025  N   VAL A  59     -25.488 -11.406  -4.896  1.00  1.180          N  
ATOM   1026  CA  VAL A  59     -25.995 -12.658  -4.339  1.00  1.240          C  
ATOM   1027  C   VAL A  59     -26.329 -13.717  -5.399  1.00  1.170          C  
ATOM   1028  O   VAL A  59     -26.144 -14.914  -5.150  1.00  1.210          O  
ATOM   1029  CB  VAL A  59     -27.163 -12.459  -3.346  1.00  1.710          C  
ATOM   1030  CG1 VAL A  59     -26.690 -11.634  -2.159  1.00  1.710          C  
ATOM   1031  CG2 VAL A  59     -28.346 -11.780  -4.002  1.00  1.710          C  
ATOM   1032  H   VAL A  59     -26.047 -10.550  -4.916  1.00  1.420          H  
ATOM   1033  HA  VAL A  59     -25.201 -13.061  -3.752  1.00  1.490          H  
ATOM   1034  HB  VAL A  59     -27.458 -13.430  -2.966  1.00  2.050          H  
ATOM   1035 1HG1 VAL A  59     -27.505 -11.539  -1.450  1.00  2.050          H  
ATOM   1036 2HG1 VAL A  59     -25.857 -12.125  -1.675  1.00  2.050          H  
ATOM   1037 3HG1 VAL A  59     -26.377 -10.642  -2.496  1.00  2.050          H  
ATOM   1038 1HG2 VAL A  59     -29.133 -11.662  -3.264  1.00  2.050          H  
ATOM   1039 2HG2 VAL A  59     -28.057 -10.828  -4.355  1.00  2.050          H  
ATOM   1040 3HG2 VAL A  59     -28.713 -12.373  -4.826  1.00  2.050          H  
ATOM   1041  N   VAL A  60     -26.766 -13.304  -6.594  1.00  1.110          N  
ATOM   1042  CA  VAL A  60     -27.087 -14.283  -7.629  1.00  1.100          C  
ATOM   1043  C   VAL A  60     -25.827 -15.083  -7.908  1.00  0.990          C  
ATOM   1044  O   VAL A  60     -25.900 -16.295  -8.087  1.00  1.010          O  
ATOM   1045  CB  VAL A  60     -27.587 -13.677  -8.967  1.00  1.540          C  
ATOM   1046  CG1 VAL A  60     -27.727 -14.822 -10.039  1.00  1.540          C  
ATOM   1047  CG2 VAL A  60     -28.928 -12.978  -8.812  1.00  1.540          C  
ATOM   1048  H   VAL A  60     -26.903 -12.302  -6.761  1.00  1.330          H  
ATOM   1049  HA  VAL A  60     -27.845 -14.958  -7.250  1.00  1.320          H  
ATOM   1050  HB  VAL A  60     -26.849 -12.954  -9.313  1.00  1.850          H  
ATOM   1051 1HG1 VAL A  60     -28.057 -14.393 -10.986  1.00  1.850          H  
ATOM   1052 2HG1 VAL A  60     -26.791 -15.337 -10.208  1.00  1.850          H  
ATOM   1053 3HG1 VAL A  60     -28.466 -15.551  -9.701  1.00  1.850          H  
ATOM   1054 1HG2 VAL A  60     -29.221 -12.560  -9.772  1.00  1.850          H  
ATOM   1055 2HG2 VAL A  60     -29.664 -13.664  -8.495  1.00  1.850          H  
ATOM   1056 3HG2 VAL A  60     -28.855 -12.198  -8.099  1.00  1.850          H  
ATOM   1057  N   SER A  61     -24.663 -14.415  -7.928  1.00  0.940          N  
ATOM   1058  CA  SER A  61     -23.400 -15.075  -8.247  1.00  0.900          C  
ATOM   1059  C   SER A  61     -23.040 -16.245  -7.352  1.00  0.990          C  
ATOM   1060  O   SER A  61     -22.304 -17.118  -7.797  1.00  1.040          O  
ATOM   1061  CB  SER A  61     -22.225 -14.129  -8.114  1.00  1.280          C  
ATOM   1062  OG  SER A  61     -21.897 -13.888  -6.759  1.00  1.280          O  
ATOM   1063  H   SER A  61     -24.687 -13.394  -7.824  1.00  1.130          H  
ATOM   1064  HA  SER A  61     -23.463 -15.449  -9.266  1.00  1.080          H  
ATOM   1065 1HB  SER A  61     -21.361 -14.541  -8.643  1.00  1.530          H  
ATOM   1066 2HB  SER A  61     -22.482 -13.205  -8.576  1.00  1.530          H  
ATOM   1067  HG  SER A  61     -22.528 -13.235  -6.408  1.00  1.530          H  
ATOM   1068  N   PHE A  62     -23.566 -16.339  -6.129  1.00  1.080          N  
ATOM   1069  CA  PHE A  62     -23.186 -17.486  -5.321  1.00  1.230          C  
ATOM   1070  C   PHE A  62     -24.389 -18.349  -5.005  1.00  1.260          C  
ATOM   1071  O   PHE A  62     -24.270 -19.415  -4.384  1.00  1.480          O  
ATOM   1072  CB  PHE A  62     -22.447 -17.082  -4.064  1.00  1.660          C  
ATOM   1073  CG  PHE A  62     -23.200 -16.312  -3.104  1.00  1.660          C  
ATOM   1074  CD1 PHE A  62     -24.025 -16.931  -2.234  1.00  1.660          C  
ATOM   1075  CD2 PHE A  62     -23.058 -14.985  -3.021  1.00  1.660          C  
ATOM   1076  CE1 PHE A  62     -24.703 -16.263  -1.308  1.00  1.660          C  
ATOM   1077  CE2 PHE A  62     -23.735 -14.296  -2.077  1.00  1.660          C  
ATOM   1078  CZ  PHE A  62     -24.560 -14.926  -1.225  1.00  1.660          C  
ATOM   1079  H   PHE A  62     -24.220 -15.650  -5.752  1.00  1.300          H  
ATOM   1080  HA  PHE A  62     -22.505 -18.102  -5.898  1.00  1.480          H  
ATOM   1081 1HB  PHE A  62     -22.062 -17.958  -3.575  1.00  1.990          H  
ATOM   1082 2HB  PHE A  62     -21.598 -16.481  -4.371  1.00  1.990          H  
ATOM   1083  HD1 PHE A  62     -24.142 -17.993  -2.296  1.00  1.990          H  
ATOM   1084  HD2 PHE A  62     -22.396 -14.473  -3.721  1.00  1.990          H  
ATOM   1085  HE1 PHE A  62     -25.353 -16.806  -0.638  1.00  1.990          H  
ATOM   1086  HE2 PHE A  62     -23.629 -13.233  -2.015  1.00  1.990          H  
ATOM   1087  HZ  PHE A  62     -25.095 -14.362  -0.500  1.00  1.990          H  
ATOM   1088  N   ALA A  63     -25.569 -17.898  -5.424  1.00  1.200          N  
ATOM   1089  CA  ALA A  63     -26.776 -18.639  -5.160  1.00  1.290          C  
ATOM   1090  C   ALA A  63     -26.638 -20.022  -5.753  1.00  1.210          C  
ATOM   1091  O   ALA A  63     -25.984 -20.216  -6.786  1.00  1.210          O  
ATOM   1092  CB  ALA A  63     -27.976 -17.920  -5.749  1.00  1.770          C  
ATOM   1093  H   ALA A  63     -25.653 -16.991  -5.888  1.00  1.440          H  
ATOM   1094  HA  ALA A  63     -26.898 -18.733  -4.081  1.00  1.550          H  
ATOM   1095 1HB  ALA A  63     -28.886 -18.479  -5.531  1.00  2.120          H  
ATOM   1096 2HB  ALA A  63     -28.019 -16.946  -5.290  1.00  2.120          H  
ATOM   1097 3HB  ALA A  63     -27.855 -17.816  -6.826  1.00  2.120          H  
ATOM   1098  N   SER A  64     -27.232 -21.010  -5.097  1.00  1.480          N  
ATOM   1099  CA  SER A  64     -27.143 -22.362  -5.619  1.00  1.590          C  
ATOM   1100  C   SER A  64     -27.517 -22.322  -7.069  1.00  1.470          C  
ATOM   1101  O   SER A  64     -28.487 -21.655  -7.435  1.00  1.950          O  
ATOM   1102  CB  SER A  64     -28.079 -23.298  -4.895  1.00  2.180          C  
ATOM   1103  OG  SER A  64     -28.086 -24.561  -5.521  1.00  2.180          O  
ATOM   1104  H   SER A  64     -27.765 -20.819  -4.232  1.00  1.780          H  
ATOM   1105  HA  SER A  64     -26.116 -22.718  -5.523  1.00  1.910          H  
ATOM   1106 1HB  SER A  64     -27.763 -23.397  -3.856  1.00  2.620          H  
ATOM   1107 2HB  SER A  64     -29.086 -22.877  -4.892  1.00  2.620          H  
ATOM   1108  HG  SER A  64     -28.679 -25.110  -4.991  1.00  2.620          H  
ATOM   1109  N   ASP A  65     -26.847 -23.096  -7.922  1.00  1.390          N  
ATOM   1110  CA  ASP A  65     -27.191 -23.056  -9.331  1.00  1.420          C  
ATOM   1111  C   ASP A  65     -28.652 -23.436  -9.549  1.00  1.660          C  
ATOM   1112  O   ASP A  65     -29.274 -23.028 -10.541  1.00  1.780          O  
ATOM   1113  CB  ASP A  65     -26.222 -23.940 -10.099  1.00  1.980          C  
ATOM   1114  CG  ASP A  65     -26.158 -25.301  -9.502  1.00  1.980          C  
ATOM   1115  OD1 ASP A  65     -25.800 -25.360  -8.329  1.00  1.980          O  
ATOM   1116  OD2 ASP A  65     -26.437 -26.266 -10.162  1.00  1.980          O  
ATOM   1117  H   ASP A  65     -26.092 -23.720  -7.616  1.00  1.670          H  
ATOM   1118  HA  ASP A  65     -27.039 -22.037  -9.681  1.00  1.700          H  
ATOM   1119 1HB  ASP A  65     -26.546 -24.018 -11.137  1.00  2.370          H  
ATOM   1120 2HB  ASP A  65     -25.226 -23.489 -10.093  1.00  2.370          H  
ATOM   1121  N   GLU A  66     -29.225 -24.189  -8.598  1.00  2.170          N  
ATOM   1122  CA  GLU A  66     -30.624 -24.560  -8.663  1.00  2.690          C  
ATOM   1123  C   GLU A  66     -31.479 -23.292  -8.663  1.00  2.750          C  
ATOM   1124  O   GLU A  66     -32.459 -23.213  -9.401  1.00  3.030          O  
ATOM   1125  CB  GLU A  66     -31.016 -25.438  -7.469  1.00  3.560          C  
ATOM   1126  CG  GLU A  66     -32.466 -25.922  -7.497  1.00  3.560          C  
ATOM   1127  CD  GLU A  66     -32.842 -26.779  -6.300  1.00  3.560          C  
ATOM   1128  OE1 GLU A  66     -31.995 -27.491  -5.824  1.00  3.560          O  
ATOM   1129  OE2 GLU A  66     -33.971 -26.675  -5.830  1.00  3.560          O  
ATOM   1130  H   GLU A  66     -28.666 -24.492  -7.795  1.00  2.600          H  
ATOM   1131  HA  GLU A  66     -30.803 -25.105  -9.587  1.00  3.230          H  
ATOM   1132 1HB  GLU A  66     -30.360 -26.308  -7.427  1.00  4.270          H  
ATOM   1133 2HB  GLU A  66     -30.873 -24.875  -6.547  1.00  4.270          H  
ATOM   1134 1HG  GLU A  66     -33.116 -25.065  -7.541  1.00  4.270          H  
ATOM   1135 2HG  GLU A  66     -32.619 -26.497  -8.407  1.00  4.270          H  
ATOM   1136  N   ARG A  67     -31.100 -22.316  -7.812  1.00  2.830          N  
ATOM   1137  CA  ARG A  67     -31.783 -21.038  -7.598  1.00  3.220          C  
ATOM   1138  C   ARG A  67     -31.374 -19.990  -8.602  1.00  2.920          C  
ATOM   1139  O   ARG A  67     -32.166 -19.125  -8.967  1.00  3.260          O  
ATOM   1140  CB  ARG A  67     -31.514 -20.502  -6.206  1.00  4.350          C  
ATOM   1141  CG  ARG A  67     -32.035 -21.316  -5.057  1.00  4.350          C  
ATOM   1142  CD  ARG A  67     -33.546 -21.142  -4.837  1.00  4.350          C  
ATOM   1143  NE  ARG A  67     -34.384 -21.961  -5.746  1.00  4.350          N  
ATOM   1144  CZ  ARG A  67     -34.554 -23.310  -5.605  1.00  4.350          C  
ATOM   1145  NH1 ARG A  67     -33.938 -23.971  -4.644  1.00  4.350          N  
ATOM   1146  NH2 ARG A  67     -35.319 -24.026  -6.413  1.00  4.350          N  
ATOM   1147  H   ARG A  67     -30.232 -22.444  -7.298  1.00  3.400          H  
ATOM   1148  HA  ARG A  67     -32.850 -21.197  -7.718  1.00  3.860          H  
ATOM   1149 1HB  ARG A  67     -30.436 -20.397  -6.065  1.00  5.220          H  
ATOM   1150 2HB  ARG A  67     -31.937 -19.539  -6.119  1.00  5.220          H  
ATOM   1151 1HG  ARG A  67     -31.820 -22.361  -5.260  1.00  5.220          H  
ATOM   1152 2HG  ARG A  67     -31.512 -21.010  -4.146  1.00  5.220          H  
ATOM   1153 1HD  ARG A  67     -33.793 -21.400  -3.810  1.00  5.220          H  
ATOM   1154 2HD  ARG A  67     -33.802 -20.093  -5.006  1.00  5.220          H  
ATOM   1155  HE  ARG A  67     -34.856 -21.470  -6.550  1.00  5.220          H  
ATOM   1156 1HH1 ARG A  67     -33.337 -23.504  -3.988  1.00  5.220          H  
ATOM   1157 2HH1 ARG A  67     -34.066 -24.991  -4.615  1.00  5.220          H  
ATOM   1158 1HH2 ARG A  67     -35.864 -23.607  -7.180  1.00  5.220          H  
ATOM   1159 2HH2 ARG A  67     -35.339 -25.041  -6.268  1.00  5.220          H  
ATOM   1160  N   ALA A  68     -30.119 -20.032  -9.042  1.00  2.480          N  
ATOM   1161  CA  ALA A  68     -29.672 -19.061 -10.023  1.00  2.580          C  
ATOM   1162  C   ALA A  68     -30.580 -19.238 -11.245  1.00  2.530          C  
ATOM   1163  O   ALA A  68     -30.967 -18.265 -11.892  1.00  2.860          O  
ATOM   1164  CB  ALA A  68     -28.196 -19.238 -10.353  1.00  3.570          C  
ATOM   1165  H   ALA A  68     -29.485 -20.738  -8.666  1.00  2.980          H  
ATOM   1166  HA  ALA A  68     -29.824 -18.060  -9.619  1.00  3.100          H  
ATOM   1167 1HB  ALA A  68     -27.895 -18.496 -11.087  1.00  4.290          H  
ATOM   1168 2HB  ALA A  68     -27.597 -19.115  -9.440  1.00  4.290          H  
ATOM   1169 3HB  ALA A  68     -28.037 -20.231 -10.759  1.00  4.290          H  
ATOM   1170  N   LEU A  69     -30.960 -20.499 -11.524  1.00  2.410          N  
ATOM   1171  CA  LEU A  69     -31.905 -20.789 -12.589  1.00  2.680          C  
ATOM   1172  C   LEU A  69     -33.349 -20.600 -12.079  1.00  2.570          C  
ATOM   1173  O   LEU A  69     -34.128 -19.814 -12.637  1.00  2.710          O  
ATOM   1174  CB  LEU A  69     -31.747 -22.242 -13.069  1.00  3.640          C  
ATOM   1175  CG  LEU A  69     -32.690 -22.710 -14.239  1.00  3.640          C  
ATOM   1176  CD1 LEU A  69     -32.384 -21.907 -15.514  1.00  3.640          C  
ATOM   1177  CD2 LEU A  69     -32.521 -24.205 -14.462  1.00  3.640          C  
ATOM   1178  H   LEU A  69     -30.530 -21.265 -10.998  1.00  2.890          H  
ATOM   1179  HA  LEU A  69     -31.728 -20.094 -13.401  1.00  3.220          H  
ATOM   1180 1HB  LEU A  69     -30.720 -22.378 -13.395  1.00  4.370          H  
ATOM   1181 2HB  LEU A  69     -31.913 -22.906 -12.216  1.00  4.370          H  
ATOM   1182  HG  LEU A  69     -33.727 -22.513 -13.965  1.00  4.370          H  
ATOM   1183 1HD1 LEU A  69     -33.052 -22.232 -16.311  1.00  4.370          H  
ATOM   1184 2HD1 LEU A  69     -32.535 -20.845 -15.344  1.00  4.370          H  
ATOM   1185 3HD1 LEU A  69     -31.351 -22.081 -15.815  1.00  4.370          H  
ATOM   1186 1HD2 LEU A  69     -33.189 -24.532 -15.259  1.00  4.370          H  
ATOM   1187 2HD2 LEU A  69     -31.515 -24.423 -14.734  1.00  4.370          H  
ATOM   1188 3HD2 LEU A  69     -32.767 -24.736 -13.540  1.00  4.370          H  
ATOM   1189  N   ASP A  70     -33.729 -21.287 -10.986  1.00  2.520          N  
ATOM   1190  CA  ASP A  70     -35.086 -21.188 -10.459  1.00  2.690          C  
ATOM   1191  C   ASP A  70     -35.201 -19.951  -9.570  1.00  2.770          C  
ATOM   1192  O   ASP A  70     -35.231 -20.018  -8.327  1.00  3.000          O  
ATOM   1193  CB  ASP A  70     -35.472 -22.447  -9.692  1.00  3.700          C  
ATOM   1194  CG  ASP A  70     -36.950 -22.489  -9.333  1.00  3.700          C  
ATOM   1195  OD1 ASP A  70     -37.722 -21.794  -9.957  1.00  3.700          O  
ATOM   1196  OD2 ASP A  70     -37.305 -23.170  -8.392  1.00  3.700          O  
ATOM   1197  H   ASP A  70     -33.095 -21.920 -10.507  1.00  3.020          H  
ATOM   1198  HA  ASP A  70     -35.776 -21.072 -11.293  1.00  3.230          H  
ATOM   1199 1HB  ASP A  70     -35.222 -23.322 -10.293  1.00  4.440          H  
ATOM   1200 2HB  ASP A  70     -34.875 -22.502  -8.790  1.00  4.440          H  
ATOM   1201  N   THR A  71     -35.249 -18.826 -10.271  1.00  2.940          N  
ATOM   1202  CA  THR A  71     -35.228 -17.474  -9.749  1.00  3.340          C  
ATOM   1203  C   THR A  71     -36.370 -17.129  -8.810  1.00  3.030          C  
ATOM   1204  O   THR A  71     -37.535 -17.475  -9.026  1.00  3.320          O  
ATOM   1205  CB  THR A  71     -35.199 -16.437 -10.913  1.00  4.520          C  
ATOM   1206  OG1 THR A  71     -34.014 -16.623 -11.699  1.00  4.520          O  
ATOM   1207  CG2 THR A  71     -35.195 -14.983 -10.377  1.00  4.520          C  
ATOM   1208  H   THR A  71     -35.212 -18.960 -11.281  1.00  3.530          H  
ATOM   1209  HA  THR A  71     -34.297 -17.361  -9.192  1.00  4.010          H  
ATOM   1210  HB  THR A  71     -36.070 -16.582 -11.549  1.00  5.420          H  
ATOM   1211  HG1 THR A  71     -34.024 -17.493 -12.126  1.00  5.420          H  
ATOM   1212 1HG2 THR A  71     -35.161 -14.296 -11.220  1.00  5.420          H  
ATOM   1213 2HG2 THR A  71     -36.091 -14.775  -9.802  1.00  5.420          H  
ATOM   1214 3HG2 THR A  71     -34.316 -14.828  -9.748  1.00  5.420          H  
ATOM   1215  N   ARG A  72     -35.990 -16.436  -7.754  1.00  2.960          N  
ATOM   1216  CA  ARG A  72     -36.843 -15.858  -6.740  1.00  2.980          C  
ATOM   1217  C   ARG A  72     -36.199 -14.506  -6.671  1.00  3.160          C  
ATOM   1218  O   ARG A  72     -35.026 -14.423  -7.026  1.00  3.570          O  
ATOM   1219  CB  ARG A  72     -36.748 -16.580  -5.411  1.00  4.160          C  
ATOM   1220  CG  ARG A  72     -37.164 -18.029  -5.466  1.00  4.160          C  
ATOM   1221  CD  ARG A  72     -38.620 -18.231  -5.693  1.00  4.160          C  
ATOM   1222  NE  ARG A  72     -38.912 -19.639  -5.658  1.00  4.160          N  
ATOM   1223  CZ  ARG A  72     -38.813 -20.465  -6.726  1.00  4.160          C  
ATOM   1224  NH1 ARG A  72     -38.467 -20.005  -7.921  1.00  4.160          N  
ATOM   1225  NH2 ARG A  72     -39.045 -21.761  -6.570  1.00  4.160          N  
ATOM   1226  H   ARG A  72     -34.999 -16.243  -7.676  1.00  3.550          H  
ATOM   1227  HA  ARG A  72     -37.872 -15.767  -7.084  1.00  3.580          H  
ATOM   1228 1HB  ARG A  72     -35.724 -16.528  -5.034  1.00  5.000          H  
ATOM   1229 2HB  ARG A  72     -37.387 -16.084  -4.688  1.00  5.000          H  
ATOM   1230 1HG  ARG A  72     -36.619 -18.532  -6.266  1.00  5.000          H  
ATOM   1231 2HG  ARG A  72     -36.910 -18.502  -4.520  1.00  5.000          H  
ATOM   1232 1HD  ARG A  72     -39.188 -17.742  -4.901  1.00  5.000          H  
ATOM   1233 2HD  ARG A  72     -38.923 -17.833  -6.656  1.00  5.000          H  
ATOM   1234  HE  ARG A  72     -39.169 -20.046  -4.770  1.00  5.000          H  
ATOM   1235 1HH1 ARG A  72     -38.257 -19.016  -8.098  1.00  5.000          H  
ATOM   1236 2HH1 ARG A  72     -38.394 -20.654  -8.718  1.00  5.000          H  
ATOM   1237 1HH2 ARG A  72     -39.296 -22.130  -5.670  1.00  5.000          H  
ATOM   1238 2HH2 ARG A  72     -38.891 -22.400  -7.369  1.00  5.000          H  
ATOM   1239  N   THR A  73     -36.881 -13.447  -6.258  1.00  3.440          N  
ATOM   1240  CA  THR A  73     -36.148 -12.196  -6.249  1.00  3.740          C  
ATOM   1241  C   THR A  73     -34.877 -12.465  -5.433  1.00  3.280          C  
ATOM   1242  O   THR A  73     -34.992 -12.810  -4.254  1.00  3.420          O  
ATOM   1243  CB  THR A  73     -36.963 -11.053  -5.615  1.00  5.120          C  
ATOM   1244  OG1 THR A  73     -38.210 -10.912  -6.305  1.00  5.120          O  
ATOM   1245  CG2 THR A  73     -36.175  -9.733  -5.761  1.00  5.120          C  
ATOM   1246  H   THR A  73     -37.852 -13.489  -5.979  1.00  4.130          H  
ATOM   1247  HA  THR A  73     -35.943 -11.910  -7.269  1.00  4.490          H  
ATOM   1248  HB  THR A  73     -37.151 -11.273  -4.564  1.00  6.140          H  
ATOM   1249  HG1 THR A  73     -38.780 -10.307  -5.819  1.00  6.140          H  
ATOM   1250 1HG2 THR A  73     -36.750  -8.919  -5.323  1.00  6.140          H  
ATOM   1251 2HG2 THR A  73     -35.229  -9.803  -5.266  1.00  6.140          H  
ATOM   1252 3HG2 THR A  73     -36.008  -9.530  -6.817  1.00  6.140          H  
ATOM   1253  N   PRO A  74     -33.659 -12.218  -5.972  1.00  3.300          N  
ATOM   1254  CA  PRO A  74     -32.394 -12.514  -5.329  1.00  3.340          C  
ATOM   1255  C   PRO A  74     -32.227 -11.815  -4.000  1.00  3.120          C  
ATOM   1256  O   PRO A  74     -31.475 -12.286  -3.161  1.00  3.650          O  
ATOM   1257  CB  PRO A  74     -31.372 -12.012  -6.338  1.00  5.010          C  
ATOM   1258  CG  PRO A  74     -32.082 -12.063  -7.667  1.00  5.010          C  
ATOM   1259  CD  PRO A  74     -33.517 -11.732  -7.368  1.00  5.010          C  
ATOM   1260  HA  PRO A  74     -32.330 -13.593  -5.204  1.00  4.010          H  
ATOM   1261 1HB  PRO A  74     -30.999 -11.059  -6.039  1.00  6.010          H  
ATOM   1262 2HB  PRO A  74     -30.513 -12.684  -6.325  1.00  6.010          H  
ATOM   1263 1HG  PRO A  74     -31.618 -11.368  -8.383  1.00  6.010          H  
ATOM   1264 2HG  PRO A  74     -31.990 -13.072  -8.096  1.00  6.010          H  
ATOM   1265 1HD  PRO A  74     -33.733 -10.660  -7.453  1.00  6.010          H  
ATOM   1266 2HD  PRO A  74     -34.089 -12.342  -8.080  1.00  6.010          H  
ATOM   1267  N   ILE A  75     -32.980 -10.753  -3.760  1.00  2.920          N  
ATOM   1268  CA  ILE A  75     -32.961 -10.005  -2.504  1.00  3.070          C  
ATOM   1269  C   ILE A  75     -33.137 -10.919  -1.268  1.00  2.990          C  
ATOM   1270  O   ILE A  75     -32.831 -10.518  -0.146  1.00  3.170          O  
ATOM   1271  CB  ILE A  75     -34.082  -8.940  -2.504  1.00  4.240          C  
ATOM   1272  CG1 ILE A  75     -33.808  -7.876  -1.425  1.00  4.240          C  
ATOM   1273  CG2 ILE A  75     -35.459  -9.625  -2.245  1.00  4.240          C  
ATOM   1274  CD1 ILE A  75     -34.644  -6.627  -1.562  1.00  4.240          C  
ATOM   1275  H   ILE A  75     -33.587 -10.425  -4.494  1.00  3.500          H  
ATOM   1276  HA  ILE A  75     -32.004  -9.503  -2.428  1.00  3.680          H  
ATOM   1277  HB  ILE A  75     -34.113  -8.454  -3.463  1.00  5.090          H  
ATOM   1278 1HG1 ILE A  75     -34.008  -8.304  -0.445  1.00  5.090          H  
ATOM   1279 2HG1 ILE A  75     -32.755  -7.586  -1.469  1.00  5.090          H  
ATOM   1280 1HG2 ILE A  75     -36.255  -8.893  -2.276  1.00  5.090          H  
ATOM   1281 2HG2 ILE A  75     -35.639 -10.369  -2.998  1.00  5.090          H  
ATOM   1282 3HG2 ILE A  75     -35.475 -10.102  -1.267  1.00  5.090          H  
ATOM   1283 1HD1 ILE A  75     -34.384  -5.947  -0.762  1.00  5.090          H  
ATOM   1284 2HD1 ILE A  75     -34.442  -6.153  -2.523  1.00  5.090          H  
ATOM   1285 3HD1 ILE A  75     -35.698  -6.856  -1.490  1.00  5.090          H  
ATOM   1286  N   LEU A  76     -33.699 -12.119  -1.484  1.00  3.180          N  
ATOM   1287  CA  LEU A  76     -33.976 -13.109  -0.451  1.00  3.540          C  
ATOM   1288  C   LEU A  76     -32.778 -14.005  -0.124  1.00  3.560          C  
ATOM   1289  O   LEU A  76     -32.846 -14.845   0.775  1.00  3.980          O  
ATOM   1290  CB  LEU A  76     -35.109 -13.997  -0.970  1.00  4.810          C  
ATOM   1291  CG  LEU A  76     -36.467 -13.298  -1.262  1.00  4.810          C  
ATOM   1292  CD1 LEU A  76     -37.378 -14.296  -1.947  1.00  4.810          C  
ATOM   1293  CD2 LEU A  76     -37.103 -12.775   0.035  1.00  4.810          C  
ATOM   1294  H   LEU A  76     -33.952 -12.359  -2.447  1.00  3.820          H  
ATOM   1295  HA  LEU A  76     -34.265 -12.588   0.457  1.00  4.250          H  
ATOM   1296 1HB  LEU A  76     -34.770 -14.451  -1.908  1.00  5.770          H  
ATOM   1297 2HB  LEU A  76     -35.284 -14.793  -0.250  1.00  5.770          H  
ATOM   1298  HG  LEU A  76     -36.310 -12.472  -1.945  1.00  5.770          H  
ATOM   1299 1HD1 LEU A  76     -38.329 -13.821  -2.183  1.00  5.770          H  
ATOM   1300 2HD1 LEU A  76     -36.898 -14.628  -2.868  1.00  5.770          H  
ATOM   1301 3HD1 LEU A  76     -37.549 -15.148  -1.293  1.00  5.770          H  
ATOM   1302 1HD2 LEU A  76     -38.054 -12.297  -0.199  1.00  5.770          H  
ATOM   1303 2HD2 LEU A  76     -37.274 -13.605   0.720  1.00  5.770          H  
ATOM   1304 3HD2 LEU A  76     -36.450 -12.046   0.507  1.00  5.770          H  
ATOM   1305  N   TRP A  77     -31.702 -13.848  -0.879  1.00  3.500          N  
ATOM   1306  CA  TRP A  77     -30.476 -14.618  -0.764  1.00  3.720          C  
ATOM   1307  C   TRP A  77     -29.538 -13.749   0.077  1.00  3.530          C  
ATOM   1308  O   TRP A  77     -29.756 -12.535   0.155  1.00  3.700          O  
ATOM   1309  CB  TRP A  77     -29.957 -14.930  -2.176  1.00  5.120          C  
ATOM   1310  CG  TRP A  77     -30.976 -15.746  -2.994  1.00  5.120          C  
ATOM   1311  CD1 TRP A  77     -32.063 -16.429  -2.504  1.00  5.120          C  
ATOM   1312  CD2 TRP A  77     -31.040 -15.901  -4.439  1.00  5.120          C  
ATOM   1313  NE1 TRP A  77     -32.779 -16.984  -3.528  1.00  5.120          N  
ATOM   1314  CE2 TRP A  77     -32.179 -16.667  -4.719  1.00  5.120          C  
ATOM   1315  CE3 TRP A  77     -30.249 -15.458  -5.499  1.00  5.120          C  
ATOM   1316  CZ2 TRP A  77     -32.548 -16.984  -6.015  1.00  5.120          C  
ATOM   1317  CZ3 TRP A  77     -30.626 -15.810  -6.794  1.00  5.120          C  
ATOM   1318  CH2 TRP A  77     -31.736 -16.540  -7.040  1.00  5.120          C  
ATOM   1319  H   TRP A  77     -31.732 -13.133  -1.603  1.00  4.200          H  
ATOM   1320  HA  TRP A  77     -30.687 -15.541  -0.234  1.00  4.460          H  
ATOM   1321 1HB  TRP A  77     -29.760 -14.013  -2.702  1.00  6.140          H  
ATOM   1322 2HB  TRP A  77     -29.031 -15.496  -2.127  1.00  6.140          H  
ATOM   1323  HD1 TRP A  77     -32.334 -16.518  -1.455  1.00  6.140          H  
ATOM   1324  HE1 TRP A  77     -33.616 -17.530  -3.408  1.00  6.140          H  
ATOM   1325  HE3 TRP A  77     -29.356 -14.858  -5.313  1.00  6.140          H  
ATOM   1326  HZ2 TRP A  77     -33.440 -17.576  -6.241  1.00  6.140          H  
ATOM   1327  HZ3 TRP A  77     -30.023 -15.497  -7.609  1.00  6.140          H  
ATOM   1328  HH2 TRP A  77     -31.990 -16.783  -8.073  1.00  6.140          H  
ATOM   1329  N   PRO A  78     -28.492 -14.305   0.710  1.00  3.700          N  
ATOM   1330  CA  PRO A  78     -27.856 -15.623   0.645  1.00  3.820          C  
ATOM   1331  C   PRO A  78     -28.684 -16.850   0.973  1.00  3.740          C  
ATOM   1332  O   PRO A  78     -29.575 -16.804   1.814  1.00  3.860          O  
ATOM   1333  CB  PRO A  78     -26.803 -15.516   1.758  1.00  5.730          C  
ATOM   1334  CG  PRO A  78     -26.563 -14.053   1.964  1.00  5.730          C  
ATOM   1335  CD  PRO A  78     -27.871 -13.421   1.705  1.00  5.730          C  
ATOM   1336  HA  PRO A  78     -27.387 -15.739  -0.341  1.00  4.580          H  
ATOM   1337 1HB  PRO A  78     -27.185 -16.009   2.668  1.00  6.880          H  
ATOM   1338 2HB  PRO A  78     -25.910 -16.068   1.467  1.00  6.880          H  
ATOM   1339 1HG  PRO A  78     -26.240 -13.886   3.001  1.00  6.880          H  
ATOM   1340 2HG  PRO A  78     -25.771 -13.654   1.340  1.00  6.880          H  
ATOM   1341 1HD  PRO A  78     -28.489 -13.376   2.617  1.00  6.880          H  
ATOM   1342 2HD  PRO A  78     -27.694 -12.442   1.282  1.00  6.880          H  
ATOM   1343  N   ASP A  79     -28.321 -17.959   0.339  1.00  4.070          N  
ATOM   1344  CA  ASP A  79     -28.886 -19.274   0.573  1.00  4.380          C  
ATOM   1345  C   ASP A  79     -27.743 -20.231   1.010  1.00  4.150          C  
ATOM   1346  O   ASP A  79     -27.804 -20.842   2.081  1.00  4.500          O  
ATOM   1347  CB  ASP A  79     -29.627 -19.746  -0.693  1.00  6.010          C  
ATOM   1348  CG  ASP A  79     -28.710 -19.773  -1.901  1.00  6.010          C  
ATOM   1349  OD1 ASP A  79     -27.736 -19.025  -1.847  1.00  6.010          O  
ATOM   1350  OD2 ASP A  79     -28.914 -20.557  -2.818  1.00  6.010          O  
ATOM   1351  H   ASP A  79     -27.607 -17.921  -0.393  1.00  4.880          H  
ATOM   1352  HA  ASP A  79     -29.608 -19.209   1.388  1.00  5.260          H  
ATOM   1353 1HB  ASP A  79     -30.029 -20.746  -0.529  1.00  7.210          H  
ATOM   1354 2HB  ASP A  79     -30.467 -19.076  -0.897  1.00  7.210          H  
ATOM   1355  N   SER A  80     -26.715 -20.345   0.165  1.00  3.790          N  
ATOM   1356  CA  SER A  80     -25.529 -21.185   0.343  1.00  3.720          C  
ATOM   1357  C   SER A  80     -24.387 -20.510  -0.404  1.00  3.330          C  
ATOM   1358  O   SER A  80     -24.531 -20.124  -1.557  1.00  3.870          O  
ATOM   1359  CB  SER A  80     -25.757 -22.578  -0.188  1.00  5.240          C  
ATOM   1360  OG  SER A  80     -24.599 -23.354  -0.036  1.00  5.240          O  
ATOM   1361  H   SER A  80     -26.769 -19.792  -0.680  1.00  4.550          H  
ATOM   1362  HA  SER A  80     -25.279 -21.236   1.405  1.00  4.460          H  
ATOM   1363 1HB  SER A  80     -26.586 -23.040   0.347  1.00  6.280          H  
ATOM   1364 2HB  SER A  80     -26.031 -22.523  -1.244  1.00  6.280          H  
ATOM   1365  HG  SER A  80     -24.816 -24.222  -0.384  1.00  6.280          H  
ATOM   1366  N   TRP A  81     -23.234 -20.380   0.214  1.00  2.770          N  
ATOM   1367  CA  TRP A  81     -22.161 -19.592  -0.389  1.00  2.550          C  
ATOM   1368  C   TRP A  81     -21.278 -20.268  -1.435  1.00  2.340          C  
ATOM   1369  O   TRP A  81     -20.100 -20.572  -1.203  1.00  2.550          O  
ATOM   1370  CB  TRP A  81     -21.352 -18.999   0.743  1.00  3.660          C  
ATOM   1371  CG  TRP A  81     -22.199 -18.001   1.503  1.00  3.660          C  
ATOM   1372  CD1 TRP A  81     -22.302 -16.662   1.277  1.00  3.660          C  
ATOM   1373  CD2 TRP A  81     -23.106 -18.284   2.601  1.00  3.660          C  
ATOM   1374  NE1 TRP A  81     -23.182 -16.103   2.153  1.00  3.660          N  
ATOM   1375  CE2 TRP A  81     -23.687 -17.078   2.965  1.00  3.660          C  
ATOM   1376  CE3 TRP A  81     -23.469 -19.455   3.295  1.00  3.660          C  
ATOM   1377  CZ2 TRP A  81     -24.617 -16.994   3.984  1.00  3.660          C  
ATOM   1378  CZ3 TRP A  81     -24.403 -19.365   4.304  1.00  3.660          C  
ATOM   1379  CH2 TRP A  81     -24.963 -18.166   4.639  1.00  3.660          C  
ATOM   1380  H   TRP A  81     -23.123 -20.773   1.135  1.00  3.320          H  
ATOM   1381  HA  TRP A  81     -22.625 -18.755  -0.879  1.00  3.060          H  
ATOM   1382 1HB  TRP A  81     -21.030 -19.787   1.421  1.00  4.390          H  
ATOM   1383 2HB  TRP A  81     -20.475 -18.524   0.359  1.00  4.390          H  
ATOM   1384  HD1 TRP A  81     -21.781 -16.112   0.516  1.00  4.390          H  
ATOM   1385  HE1 TRP A  81     -23.431 -15.126   2.189  1.00  4.390          H  
ATOM   1386  HE3 TRP A  81     -23.031 -20.412   3.046  1.00  4.390          H  
ATOM   1387  HZ2 TRP A  81     -25.076 -16.047   4.270  1.00  4.390          H  
ATOM   1388  HZ3 TRP A  81     -24.683 -20.274   4.831  1.00  4.390          H  
ATOM   1389  HH2 TRP A  81     -25.699 -18.130   5.442  1.00  4.390          H  
ATOM   1390  N   ASN A  82     -21.838 -20.489  -2.626  1.00  2.480          N  
ATOM   1391  CA  ASN A  82     -21.067 -21.159  -3.653  1.00  2.500          C  
ATOM   1392  C   ASN A  82     -20.214 -20.152  -4.392  1.00  2.320          C  
ATOM   1393  O   ASN A  82     -20.645 -19.538  -5.366  1.00  2.710          O  
ATOM   1394  CB  ASN A  82     -21.948 -21.901  -4.632  1.00  3.490          C  
ATOM   1395  CG  ASN A  82     -21.138 -22.727  -5.625  1.00  3.490          C  
ATOM   1396  OD1 ASN A  82     -19.911 -22.548  -5.819  1.00  3.490          O  
ATOM   1397  ND2 ASN A  82     -21.819 -23.648  -6.270  1.00  3.490          N  
ATOM   1398  H   ASN A  82     -22.817 -20.210  -2.813  1.00  2.980          H  
ATOM   1399  HA  ASN A  82     -20.397 -21.876  -3.177  1.00  3.000          H  
ATOM   1400 1HB  ASN A  82     -22.631 -22.553  -4.085  1.00  4.190          H  
ATOM   1401 2HB  ASN A  82     -22.559 -21.183  -5.186  1.00  4.190          H  
ATOM   1402 1HD2 ASN A  82     -21.363 -24.236  -6.941  1.00  4.190          H  
ATOM   1403 2HD2 ASN A  82     -22.799 -23.756  -6.097  1.00  4.190          H  
ATOM   1404  N   PHE A  83     -18.977 -20.036  -3.964  1.00  2.160          N  
ATOM   1405  CA  PHE A  83     -18.066 -19.058  -4.531  1.00  2.230          C  
ATOM   1406  C   PHE A  83     -17.148 -19.655  -5.589  1.00  1.910          C  
ATOM   1407  O   PHE A  83     -16.176 -19.007  -6.001  1.00  1.780          O  
ATOM   1408  CB  PHE A  83     -17.200 -18.450  -3.431  1.00  3.090          C  
ATOM   1409  CG  PHE A  83     -17.935 -17.676  -2.354  1.00  3.090          C  
ATOM   1410  CD1 PHE A  83     -17.360 -17.565  -1.109  1.00  3.090          C  
ATOM   1411  CD2 PHE A  83     -19.168 -17.066  -2.563  1.00  3.090          C  
ATOM   1412  CE1 PHE A  83     -17.969 -16.862  -0.108  1.00  3.090          C  
ATOM   1413  CE2 PHE A  83     -19.776 -16.371  -1.558  1.00  3.090          C  
ATOM   1414  CZ  PHE A  83     -19.167 -16.265  -0.332  1.00  3.090          C  
ATOM   1415  H   PHE A  83     -18.729 -20.573  -3.129  1.00  2.590          H  
ATOM   1416  HA  PHE A  83     -18.647 -18.278  -5.019  1.00  2.680          H  
ATOM   1417 1HB  PHE A  83     -16.641 -19.247  -2.944  1.00  3.710          H  
ATOM   1418 2HB  PHE A  83     -16.472 -17.778  -3.883  1.00  3.710          H  
ATOM   1419  HD1 PHE A  83     -16.396 -18.042  -0.927  1.00  3.710          H  
ATOM   1420  HD2 PHE A  83     -19.646 -17.131  -3.523  1.00  3.710          H  
ATOM   1421  HE1 PHE A  83     -17.491 -16.782   0.869  1.00  3.710          H  
ATOM   1422  HE2 PHE A  83     -20.730 -15.888  -1.726  1.00  3.710          H  
ATOM   1423  HZ  PHE A  83     -19.637 -15.700   0.465  1.00  3.710          H  
ATOM   1424  N   ASP A  84     -17.468 -20.863  -6.086  1.00  1.860          N  
ATOM   1425  CA  ASP A  84     -16.616 -21.505  -7.095  1.00  1.670          C  
ATOM   1426  C   ASP A  84     -16.461 -20.622  -8.322  1.00  1.470          C  
ATOM   1427  O   ASP A  84     -15.390 -20.573  -8.914  1.00  1.360          O  
ATOM   1428  CB  ASP A  84     -17.199 -22.859  -7.527  1.00  2.410          C  
ATOM   1429  CG  ASP A  84     -16.263 -23.691  -8.450  1.00  2.410          C  
ATOM   1430  OD1 ASP A  84     -15.243 -24.138  -7.976  1.00  2.410          O  
ATOM   1431  OD2 ASP A  84     -16.586 -23.869  -9.619  1.00  2.410          O  
ATOM   1432  H   ASP A  84     -18.302 -21.360  -5.753  1.00  2.230          H  
ATOM   1433  HA  ASP A  84     -15.629 -21.671  -6.660  1.00  2.000          H  
ATOM   1434 1HB  ASP A  84     -17.422 -23.450  -6.637  1.00  2.900          H  
ATOM   1435 2HB  ASP A  84     -18.144 -22.695  -8.044  1.00  2.900          H  
ATOM   1436  N   ASN A  85     -17.524 -19.915  -8.692  1.00  1.540          N  
ATOM   1437  CA  ASN A  85     -17.547 -19.010  -9.832  1.00  1.470          C  
ATOM   1438  C   ASN A  85     -16.566 -17.845  -9.722  1.00  1.290          C  
ATOM   1439  O   ASN A  85     -16.074 -17.330 -10.733  1.00  1.210          O  
ATOM   1440  CB  ASN A  85     -18.952 -18.489  -9.959  1.00  2.090          C  
ATOM   1441  CG  ASN A  85     -19.372 -17.863  -8.663  1.00  2.090          C  
ATOM   1442  OD1 ASN A  85     -19.072 -16.704  -8.349  1.00  2.090          O  
ATOM   1443  ND2 ASN A  85     -20.058 -18.669  -7.879  1.00  2.090          N  
ATOM   1444  H   ASN A  85     -18.367 -20.023  -8.148  1.00  1.850          H  
ATOM   1445  HA  ASN A  85     -17.287 -19.580 -10.724  1.00  1.760          H  
ATOM   1446 1HB  ASN A  85     -19.015 -17.759 -10.760  1.00  2.500          H  
ATOM   1447 2HB  ASN A  85     -19.622 -19.307 -10.189  1.00  2.500          H  
ATOM   1448 1HD2 ASN A  85     -20.383 -18.386  -6.960  1.00  2.500          H  
ATOM   1449 2HD2 ASN A  85     -20.284 -19.591  -8.180  1.00  2.500          H  
ATOM   1450  N   PHE A  86     -16.253 -17.418  -8.503  1.00  1.350          N  
ATOM   1451  CA  PHE A  86     -15.350 -16.304  -8.357  1.00  1.360          C  
ATOM   1452  C   PHE A  86     -13.958 -16.876  -8.476  1.00  1.290          C  
ATOM   1453  O   PHE A  86     -13.113 -16.354  -9.206  1.00  1.300          O  
ATOM   1454  CB  PHE A  86     -15.593 -15.568  -7.046  1.00  1.900          C  
ATOM   1455  CG  PHE A  86     -14.858 -14.268  -6.941  1.00  1.900          C  
ATOM   1456  CD1 PHE A  86     -15.279 -13.179  -7.709  1.00  1.900          C  
ATOM   1457  CD2 PHE A  86     -13.789 -14.104  -6.092  1.00  1.900          C  
ATOM   1458  CE1 PHE A  86     -14.642 -11.969  -7.629  1.00  1.900          C  
ATOM   1459  CE2 PHE A  86     -13.150 -12.883  -6.008  1.00  1.900          C  
ATOM   1460  CZ  PHE A  86     -13.578 -11.816  -6.778  1.00  1.900          C  
ATOM   1461  H   PHE A  86     -16.620 -17.859  -7.658  1.00  1.620          H  
ATOM   1462  HA  PHE A  86     -15.499 -15.604  -9.170  1.00  1.630          H  
ATOM   1463 1HB  PHE A  86     -16.660 -15.370  -6.942  1.00  2.280          H  
ATOM   1464 2HB  PHE A  86     -15.298 -16.206  -6.211  1.00  2.280          H  
ATOM   1465  HD1 PHE A  86     -16.131 -13.300  -8.386  1.00  2.280          H  
ATOM   1466  HD2 PHE A  86     -13.451 -14.947  -5.485  1.00  2.280          H  
ATOM   1467  HE1 PHE A  86     -14.985 -11.132  -8.241  1.00  2.280          H  
ATOM   1468  HE2 PHE A  86     -12.303 -12.760  -5.333  1.00  2.280          H  
ATOM   1469  HZ  PHE A  86     -13.067 -10.857  -6.710  1.00  2.280          H  
ATOM   1470  N   SER A  87     -13.721 -17.988  -7.778  1.00  1.340          N  
ATOM   1471  CA  SER A  87     -12.407 -18.600  -7.810  1.00  1.450          C  
ATOM   1472  C   SER A  87     -12.052 -19.034  -9.230  1.00  1.380          C  
ATOM   1473  O   SER A  87     -10.918 -18.846  -9.666  1.00  1.480          O  
ATOM   1474  CB  SER A  87     -12.359 -19.802  -6.879  1.00  1.990          C  
ATOM   1475  OG  SER A  87     -12.490 -19.417  -5.533  1.00  1.990          O  
ATOM   1476  H   SER A  87     -14.459 -18.403  -7.202  1.00  1.610          H  
ATOM   1477  HA  SER A  87     -11.672 -17.866  -7.479  1.00  1.740          H  
ATOM   1478 1HB  SER A  87     -13.167 -20.489  -7.142  1.00  2.380          H  
ATOM   1479 2HB  SER A  87     -11.420 -20.334  -7.019  1.00  2.380          H  
ATOM   1480  HG  SER A  87     -12.427 -20.227  -5.019  1.00  2.380          H  
ATOM   1481  N   ARG A  88     -13.027 -19.592  -9.959  1.00  1.290          N  
ATOM   1482  CA  ARG A  88     -12.847 -20.057 -11.325  1.00  1.340          C  
ATOM   1483  C   ARG A  88     -12.478 -18.921 -12.275  1.00  1.270          C  
ATOM   1484  O   ARG A  88     -11.542 -19.071 -13.071  1.00  1.430          O  
ATOM   1485  CB  ARG A  88     -14.097 -20.797 -11.765  1.00  1.860          C  
ATOM   1486  CG  ARG A  88     -14.052 -21.470 -13.124  1.00  1.860          C  
ATOM   1487  CD  ARG A  88     -15.290 -22.286 -13.342  1.00  1.860          C  
ATOM   1488  NE  ARG A  88     -15.364 -23.398 -12.383  1.00  1.860          N  
ATOM   1489  CZ  ARG A  88     -14.761 -24.590 -12.503  1.00  1.860          C  
ATOM   1490  NH1 ARG A  88     -14.023 -24.903 -13.560  1.00  1.860          N  
ATOM   1491  NH2 ARG A  88     -14.935 -25.438 -11.520  1.00  1.860          N  
ATOM   1492  H   ARG A  88     -13.934 -19.746  -9.524  1.00  1.550          H  
ATOM   1493  HA  ARG A  88     -12.029 -20.776 -11.325  1.00  1.610          H  
ATOM   1494 1HB  ARG A  88     -14.315 -21.567 -11.027  1.00  2.230          H  
ATOM   1495 2HB  ARG A  88     -14.936 -20.106 -11.758  1.00  2.230          H  
ATOM   1496 1HG  ARG A  88     -13.996 -20.714 -13.907  1.00  2.230          H  
ATOM   1497 2HG  ARG A  88     -13.180 -22.120 -13.180  1.00  2.230          H  
ATOM   1498 1HD  ARG A  88     -16.164 -21.675 -13.194  1.00  2.230          H  
ATOM   1499 2HD  ARG A  88     -15.304 -22.690 -14.351  1.00  2.230          H  
ATOM   1500  HE  ARG A  88     -15.909 -23.271 -11.506  1.00  2.230          H  
ATOM   1501 1HH1 ARG A  88     -13.899 -24.239 -14.309  1.00  2.230          H  
ATOM   1502 2HH1 ARG A  88     -13.581 -25.810 -13.618  1.00  2.230          H  
ATOM   1503 1HH2 ARG A  88     -15.513 -25.122 -10.712  1.00  2.230          H  
ATOM   1504 2HH2 ARG A  88     -14.513 -26.348 -11.533  1.00  2.230          H  
ATOM   1505  N   VAL A  89     -13.158 -17.771 -12.176  1.00  1.130          N  
ATOM   1506  CA  VAL A  89     -12.795 -16.640 -13.021  1.00  1.160          C  
ATOM   1507  C   VAL A  89     -11.378 -16.171 -12.706  1.00  1.290          C  
ATOM   1508  O   VAL A  89     -10.607 -15.837 -13.618  1.00  1.470          O  
ATOM   1509  CB  VAL A  89     -13.789 -15.468 -12.853  1.00  1.610          C  
ATOM   1510  CG1 VAL A  89     -13.291 -14.242 -13.543  1.00  1.610          C  
ATOM   1511  CG2 VAL A  89     -15.108 -15.833 -13.478  1.00  1.610          C  
ATOM   1512  H   VAL A  89     -13.959 -17.689 -11.538  1.00  1.360          H  
ATOM   1513  HA  VAL A  89     -12.828 -16.966 -14.060  1.00  1.390          H  
ATOM   1514  HB  VAL A  89     -13.922 -15.251 -11.784  1.00  1.930          H  
ATOM   1515 1HG1 VAL A  89     -14.029 -13.459 -13.419  1.00  1.930          H  
ATOM   1516 2HG1 VAL A  89     -12.338 -13.918 -13.129  1.00  1.930          H  
ATOM   1517 3HG1 VAL A  89     -13.173 -14.469 -14.574  1.00  1.930          H  
ATOM   1518 1HG2 VAL A  89     -15.811 -15.010 -13.359  1.00  1.930          H  
ATOM   1519 2HG2 VAL A  89     -14.970 -16.038 -14.538  1.00  1.930          H  
ATOM   1520 3HG2 VAL A  89     -15.490 -16.706 -12.994  1.00  1.930          H  
ATOM   1521  N   LEU A  90     -11.054 -16.056 -11.416  1.00  1.340          N  
ATOM   1522  CA  LEU A  90      -9.734 -15.601 -11.015  1.00  1.630          C  
ATOM   1523  C   LEU A  90      -8.624 -16.570 -11.420  1.00  1.770          C  
ATOM   1524  O   LEU A  90      -7.556 -16.140 -11.860  1.00  2.080          O  
ATOM   1525  CB  LEU A  90      -9.717 -15.384  -9.499  1.00  2.170          C  
ATOM   1526  CG  LEU A  90     -10.079 -13.965  -8.984  1.00  2.170          C  
ATOM   1527  CD1 LEU A  90     -11.444 -13.494  -9.534  1.00  2.170          C  
ATOM   1528  CD2 LEU A  90     -10.129 -14.013  -7.486  1.00  2.170          C  
ATOM   1529  H   LEU A  90     -11.743 -16.292 -10.692  1.00  1.610          H  
ATOM   1530  HA  LEU A  90      -9.547 -14.653 -11.508  1.00  1.960          H  
ATOM   1531 1HB  LEU A  90     -10.421 -16.086  -9.052  1.00  2.600          H  
ATOM   1532 2HB  LEU A  90      -8.721 -15.624  -9.134  1.00  2.600          H  
ATOM   1533  HG  LEU A  90      -9.321 -13.266  -9.295  1.00  2.600          H  
ATOM   1534 1HD1 LEU A  90     -11.650 -12.510  -9.140  1.00  2.600          H  
ATOM   1535 2HD1 LEU A  90     -11.421 -13.447 -10.617  1.00  2.600          H  
ATOM   1536 3HD1 LEU A  90     -12.227 -14.162  -9.223  1.00  2.600          H  
ATOM   1537 1HD2 LEU A  90     -10.366 -13.023  -7.101  1.00  2.600          H  
ATOM   1538 2HD2 LEU A  90     -10.900 -14.722  -7.172  1.00  2.600          H  
ATOM   1539 3HD2 LEU A  90      -9.163 -14.331  -7.099  1.00  2.600          H  
ATOM   1540  N   SER A  91      -8.883 -17.877 -11.291  1.00  1.690          N  
ATOM   1541  CA  SER A  91      -7.937 -18.931 -11.644  1.00  1.910          C  
ATOM   1542  C   SER A  91      -7.616 -18.877 -13.125  1.00  1.930          C  
ATOM   1543  O   SER A  91      -6.451 -18.939 -13.525  1.00  2.190          O  
ATOM   1544  CB  SER A  91      -8.507 -20.289 -11.285  1.00  2.590          C  
ATOM   1545  OG  SER A  91      -7.618 -21.321 -11.617  1.00  2.590          O  
ATOM   1546  H   SER A  91      -9.771 -18.167 -10.888  1.00  2.030          H  
ATOM   1547  HA  SER A  91      -7.017 -18.773 -11.083  1.00  2.290          H  
ATOM   1548 1HB  SER A  91      -8.722 -20.318 -10.217  1.00  3.100          H  
ATOM   1549 2HB  SER A  91      -9.452 -20.434 -11.808  1.00  3.100          H  
ATOM   1550  HG  SER A  91      -8.054 -22.134 -11.360  1.00  3.100          H  
ATOM   1551  N   ASP A  92      -8.659 -18.739 -13.953  1.00  1.770          N  
ATOM   1552  CA  ASP A  92      -8.487 -18.631 -15.391  1.00  1.910          C  
ATOM   1553  C   ASP A  92      -7.630 -17.415 -15.724  1.00  2.260          C  
ATOM   1554  O   ASP A  92      -6.653 -17.499 -16.474  1.00  2.940          O  
ATOM   1555  CB  ASP A  92      -9.847 -18.487 -16.061  1.00  2.620          C  
ATOM   1556  CG  ASP A  92      -9.758 -18.375 -17.538  1.00  2.620          C  
ATOM   1557  OD1 ASP A  92      -9.579 -19.364 -18.210  1.00  2.620          O  
ATOM   1558  OD2 ASP A  92      -9.835 -17.246 -17.993  1.00  2.620          O  
ATOM   1559  H   ASP A  92      -9.609 -18.731 -13.570  1.00  2.120          H  
ATOM   1560  HA  ASP A  92      -7.988 -19.528 -15.756  1.00  2.290          H  
ATOM   1561 1HB  ASP A  92     -10.464 -19.350 -15.807  1.00  3.140          H  
ATOM   1562 2HB  ASP A  92     -10.356 -17.607 -15.664  1.00  3.140          H  
ATOM   1563  N   GLY A  93      -8.010 -16.268 -15.161  1.00  2.290          N  
ATOM   1564  CA  GLY A  93      -7.274 -15.032 -15.323  1.00  2.680          C  
ATOM   1565  C   GLY A  93      -7.703 -14.142 -16.490  1.00  1.980          C  
ATOM   1566  O   GLY A  93      -7.327 -12.966 -16.519  1.00  2.150          O  
ATOM   1567  H   GLY A  93      -8.844 -16.247 -14.566  1.00  2.750          H  
ATOM   1568 1HA  GLY A  93      -7.361 -14.473 -14.394  1.00  3.220          H  
ATOM   1569 2HA  GLY A  93      -6.218 -15.273 -15.429  1.00  3.220          H  
ATOM   1570  N   LYS A  94      -8.551 -14.613 -17.422  1.00  1.500          N  
ATOM   1571  CA  LYS A  94      -8.923 -13.749 -18.554  1.00  1.190          C  
ATOM   1572  C   LYS A  94      -9.449 -12.394 -18.124  1.00  1.100          C  
ATOM   1573  O   LYS A  94      -9.130 -11.361 -18.722  1.00  1.210          O  
ATOM   1574  CB  LYS A  94      -9.966 -14.421 -19.450  1.00  1.790          C  
ATOM   1575  CG  LYS A  94     -10.388 -13.570 -20.668  1.00  1.790          C  
ATOM   1576  CD  LYS A  94     -11.332 -14.324 -21.597  1.00  1.790          C  
ATOM   1577  CE  LYS A  94     -11.739 -13.452 -22.789  1.00  1.790          C  
ATOM   1578  NZ  LYS A  94     -12.571 -14.202 -23.782  1.00  1.790          N  
ATOM   1579  H   LYS A  94      -8.905 -15.586 -17.402  1.00  1.800          H  
ATOM   1580  HA  LYS A  94      -8.026 -13.577 -19.151  1.00  1.430          H  
ATOM   1581 1HB  LYS A  94      -9.568 -15.373 -19.812  1.00  2.150          H  
ATOM   1582 2HB  LYS A  94     -10.855 -14.652 -18.864  1.00  2.150          H  
ATOM   1583 1HG  LYS A  94     -10.902 -12.672 -20.319  1.00  2.150          H  
ATOM   1584 2HG  LYS A  94      -9.501 -13.267 -21.221  1.00  2.150          H  
ATOM   1585 1HD  LYS A  94     -10.847 -15.234 -21.955  1.00  2.150          H  
ATOM   1586 2HD  LYS A  94     -12.228 -14.606 -21.039  1.00  2.150          H  
ATOM   1587 1HE  LYS A  94     -12.315 -12.601 -22.422  1.00  2.150          H  
ATOM   1588 2HE  LYS A  94     -10.843 -13.083 -23.288  1.00  2.150          H  
ATOM   1589 1HZ  LYS A  94     -12.816 -13.583 -24.546  1.00  2.150          H  
ATOM   1590 2HZ  LYS A  94     -12.045 -14.989 -24.141  1.00  2.150          H  
ATOM   1591 3HZ  LYS A  94     -13.415 -14.541 -23.339  1.00  2.150          H  
ATOM   1592  N   TYR A  95     -10.249 -12.389 -17.073  1.00  1.070          N  
ATOM   1593  CA  TYR A  95     -10.872 -11.173 -16.623  1.00  1.060          C  
ATOM   1594  C   TYR A  95      -9.982 -10.392 -15.661  1.00  1.100          C  
ATOM   1595  O   TYR A  95     -10.299  -9.274 -15.288  1.00  1.200          O  
ATOM   1596  CB  TYR A  95     -12.214 -11.506 -15.999  1.00  1.490          C  
ATOM   1597  CG  TYR A  95     -13.190 -12.084 -17.010  1.00  1.490          C  
ATOM   1598  CD1 TYR A  95     -13.246 -13.453 -17.175  1.00  1.490          C  
ATOM   1599  CD2 TYR A  95     -14.024 -11.268 -17.773  1.00  1.490          C  
ATOM   1600  CE1 TYR A  95     -14.102 -14.008 -18.071  1.00  1.490          C  
ATOM   1601  CE2 TYR A  95     -14.884 -11.836 -18.681  1.00  1.490          C  
ATOM   1602  CZ  TYR A  95     -14.922 -13.201 -18.824  1.00  1.490          C  
ATOM   1603  OH  TYR A  95     -15.769 -13.770 -19.717  1.00  1.490          O  
ATOM   1604  H   TYR A  95     -10.453 -13.275 -16.630  1.00  1.280          H  
ATOM   1605  HA  TYR A  95     -11.063 -10.561 -17.495  1.00  1.270          H  
ATOM   1606 1HB  TYR A  95     -12.070 -12.226 -15.202  1.00  1.790          H  
ATOM   1607 2HB  TYR A  95     -12.654 -10.609 -15.569  1.00  1.790          H  
ATOM   1608  HD1 TYR A  95     -12.595 -14.098 -16.600  1.00  1.790          H  
ATOM   1609  HD2 TYR A  95     -14.007 -10.200 -17.664  1.00  1.790          H  
ATOM   1610  HE1 TYR A  95     -14.130 -15.090 -18.191  1.00  1.790          H  
ATOM   1611  HE2 TYR A  95     -15.533 -11.210 -19.281  1.00  1.790          H  
ATOM   1612  HH  TYR A  95     -15.765 -14.727 -19.605  1.00  1.790          H  
ATOM   1613  N   LEU A  96      -8.841 -10.940 -15.268  1.00  1.150          N  
ATOM   1614  CA  LEU A  96      -7.985 -10.177 -14.378  1.00  1.220          C  
ATOM   1615  C   LEU A  96      -7.066  -9.387 -15.280  1.00  1.110          C  
ATOM   1616  O   LEU A  96      -6.716  -8.232 -14.999  1.00  1.210          O  
ATOM   1617  CB  LEU A  96      -7.207 -11.074 -13.424  1.00  1.680          C  
ATOM   1618  CG  LEU A  96      -8.054 -11.958 -12.469  1.00  1.680          C  
ATOM   1619  CD1 LEU A  96      -7.093 -12.791 -11.623  1.00  1.680          C  
ATOM   1620  CD2 LEU A  96      -8.996 -11.097 -11.608  1.00  1.680          C  
ATOM   1621  H   LEU A  96      -8.544 -11.845 -15.619  1.00  1.380          H  
ATOM   1622  HA  LEU A  96      -8.575  -9.465 -13.811  1.00  1.460          H  
ATOM   1623 1HB  LEU A  96      -6.582 -11.742 -14.023  1.00  2.020          H  
ATOM   1624 2HB  LEU A  96      -6.553 -10.450 -12.818  1.00  2.020          H  
ATOM   1625  HG  LEU A  96      -8.659 -12.650 -13.057  1.00  2.020          H  
ATOM   1626 1HD1 LEU A  96      -7.641 -13.441 -10.962  1.00  2.020          H  
ATOM   1627 2HD1 LEU A  96      -6.465 -13.402 -12.272  1.00  2.020          H  
ATOM   1628 3HD1 LEU A  96      -6.465 -12.130 -11.027  1.00  2.020          H  
ATOM   1629 1HD2 LEU A  96      -9.572 -11.732 -10.962  1.00  2.020          H  
ATOM   1630 2HD2 LEU A  96      -8.413 -10.401 -11.005  1.00  2.020          H  
ATOM   1631 3HD2 LEU A  96      -9.679 -10.543 -12.238  1.00  2.020          H  
ATOM   1632  N   ASN A  97      -6.704 -10.009 -16.405  1.00  0.990          N  
ATOM   1633  CA  ASN A  97      -5.877  -9.324 -17.366  1.00  0.950          C  
ATOM   1634  C   ASN A  97      -6.728  -8.200 -17.927  1.00  0.840          C  
ATOM   1635  O   ASN A  97      -6.266  -7.066 -18.043  1.00  0.840          O  
ATOM   1636  CB  ASN A  97      -5.418 -10.259 -18.461  1.00  1.350          C  
ATOM   1637  CG  ASN A  97      -4.389 -11.244 -17.999  1.00  1.350          C  
ATOM   1638  OD1 ASN A  97      -3.762 -11.088 -16.945  1.00  1.350          O  
ATOM   1639  ND2 ASN A  97      -4.187 -12.268 -18.786  1.00  1.350          N  
ATOM   1640  H   ASN A  97      -6.979 -10.981 -16.552  1.00  1.190          H  
ATOM   1641  HA  ASN A  97      -5.014  -8.884 -16.863  1.00  1.140          H  
ATOM   1642 1HB  ASN A  97      -6.280 -10.815 -18.840  1.00  1.620          H  
ATOM   1643 2HB  ASN A  97      -5.011  -9.681 -19.292  1.00  1.620          H  
ATOM   1644 1HD2 ASN A  97      -3.507 -12.960 -18.541  1.00  1.620          H  
ATOM   1645 2HD2 ASN A  97      -4.700 -12.357 -19.640  1.00  1.620          H  
ATOM   1646  N   ALA A  98      -8.011  -8.497 -18.181  1.00  0.780          N  
ATOM   1647  CA  ALA A  98      -8.946  -7.505 -18.670  1.00  0.750          C  
ATOM   1648  C   ALA A  98      -9.084  -6.335 -17.695  1.00  0.750          C  
ATOM   1649  O   ALA A  98      -9.092  -5.191 -18.124  1.00  0.770          O  
ATOM   1650  CB  ALA A  98     -10.270  -8.135 -18.914  1.00  1.060          C  
ATOM   1651  H   ALA A  98      -8.326  -9.468 -18.116  1.00  0.940          H  
ATOM   1652  HA  ALA A  98      -8.564  -7.121 -19.613  1.00  0.900          H  
ATOM   1653 1HB  ALA A  98     -10.921  -7.407 -19.298  1.00  1.270          H  
ATOM   1654 2HB  ALA A  98     -10.166  -8.953 -19.629  1.00  1.270          H  
ATOM   1655 3HB  ALA A  98     -10.619  -8.498 -17.990  1.00  1.270          H  
ATOM   1656  N   ILE A  99      -9.077  -6.572 -16.370  1.00  0.810          N  
ATOM   1657  CA  ILE A  99      -9.143  -5.415 -15.459  1.00  0.880          C  
ATOM   1658  C   ILE A  99      -7.955  -4.493 -15.720  1.00  0.860          C  
ATOM   1659  O   ILE A  99      -8.128  -3.262 -15.792  1.00  0.840          O  
ATOM   1660  CB  ILE A  99      -9.120  -5.815 -13.949  1.00  1.200          C  
ATOM   1661  CG1 ILE A  99     -10.438  -6.510 -13.561  1.00  1.200          C  
ATOM   1662  CG2 ILE A  99      -8.889  -4.544 -13.071  1.00  1.200          C  
ATOM   1663  CD1 ILE A  99     -10.429  -7.229 -12.238  1.00  1.200          C  
ATOM   1664  H   ILE A  99      -9.147  -7.528 -16.014  1.00  0.970          H  
ATOM   1665  HA  ILE A  99     -10.053  -4.866 -15.657  1.00  1.060          H  
ATOM   1666  HB  ILE A  99      -8.313  -6.529 -13.777  1.00  1.440          H  
ATOM   1667 1HG1 ILE A  99     -11.217  -5.762 -13.503  1.00  1.440          H  
ATOM   1668 2HG1 ILE A  99     -10.686  -7.200 -14.318  1.00  1.440          H  
ATOM   1669 1HG2 ILE A  99      -8.862  -4.814 -12.023  1.00  1.440          H  
ATOM   1670 2HG2 ILE A  99      -7.942  -4.067 -13.318  1.00  1.440          H  
ATOM   1671 3HG2 ILE A  99      -9.701  -3.834 -13.240  1.00  1.440          H  
ATOM   1672 1HD1 ILE A  99     -11.392  -7.664 -12.079  1.00  1.440          H  
ATOM   1673 2HD1 ILE A  99      -9.678  -8.014 -12.250  1.00  1.440          H  
ATOM   1674 3HD1 ILE A  99     -10.217  -6.543 -11.430  1.00  1.440          H  
ATOM   1675  N   VAL A 100      -6.765  -5.073 -15.869  1.00  0.920          N  
ATOM   1676  CA  VAL A 100      -5.576  -4.271 -16.146  1.00  0.960          C  
ATOM   1677  C   VAL A 100      -5.734  -3.512 -17.470  1.00  0.830          C  
ATOM   1678  O   VAL A 100      -5.383  -2.326 -17.547  1.00  0.830          O  
ATOM   1679  CB  VAL A 100      -4.308  -5.149 -16.180  1.00  1.330          C  
ATOM   1680  CG1 VAL A 100      -3.099  -4.330 -16.666  1.00  1.330          C  
ATOM   1681  CG2 VAL A 100      -4.071  -5.719 -14.787  1.00  1.330          C  
ATOM   1682  H   VAL A 100      -6.706  -6.096 -15.746  1.00  1.100          H  
ATOM   1683  HA  VAL A 100      -5.462  -3.544 -15.344  1.00  1.150          H  
ATOM   1684  HB  VAL A 100      -4.449  -5.961 -16.880  1.00  1.590          H  
ATOM   1685 1HG1 VAL A 100      -2.218  -4.969 -16.686  1.00  1.590          H  
ATOM   1686 2HG1 VAL A 100      -3.275  -3.943 -17.669  1.00  1.590          H  
ATOM   1687 3HG1 VAL A 100      -2.928  -3.498 -15.984  1.00  1.590          H  
ATOM   1688 1HG2 VAL A 100      -3.187  -6.356 -14.796  1.00  1.590          H  
ATOM   1689 2HG2 VAL A 100      -3.927  -4.905 -14.081  1.00  1.590          H  
ATOM   1690 3HG2 VAL A 100      -4.937  -6.311 -14.484  1.00  1.590          H  
ATOM   1691  N   VAL A 101      -6.256  -4.183 -18.498  1.00  0.780          N  
ATOM   1692  CA  VAL A 101      -6.468  -3.543 -19.790  1.00  0.730          C  
ATOM   1693  C   VAL A 101      -7.468  -2.405 -19.688  1.00  0.620          C  
ATOM   1694  O   VAL A 101      -7.182  -1.302 -20.145  1.00  0.630          O  
ATOM   1695  CB  VAL A 101      -7.007  -4.542 -20.815  1.00  1.040          C  
ATOM   1696  CG1 VAL A 101      -7.412  -3.820 -22.102  1.00  1.040          C  
ATOM   1697  CG2 VAL A 101      -5.965  -5.589 -21.083  1.00  1.040          C  
ATOM   1698  H   VAL A 101      -6.475  -5.176 -18.361  1.00  0.940          H  
ATOM   1699  HA  VAL A 101      -5.515  -3.151 -20.139  1.00  0.880          H  
ATOM   1700  HB  VAL A 101      -7.898  -5.011 -20.414  1.00  1.250          H  
ATOM   1701 1HG1 VAL A 101      -7.809  -4.533 -22.785  1.00  1.250          H  
ATOM   1702 2HG1 VAL A 101      -8.164  -3.080 -21.908  1.00  1.250          H  
ATOM   1703 3HG1 VAL A 101      -6.554  -3.333 -22.539  1.00  1.250          H  
ATOM   1704 1HG2 VAL A 101      -6.365  -6.314 -21.782  1.00  1.250          H  
ATOM   1705 2HG2 VAL A 101      -5.070  -5.129 -21.494  1.00  1.250          H  
ATOM   1706 3HG2 VAL A 101      -5.705  -6.096 -20.172  1.00  1.250          H  
ATOM   1707  N   ASN A 102      -8.613  -2.621 -19.041  1.00  0.570          N  
ATOM   1708  CA  ASN A 102      -9.592  -1.555 -18.922  1.00  0.570          C  
ATOM   1709  C   ASN A 102      -8.966  -0.331 -18.276  1.00  0.560          C  
ATOM   1710  O   ASN A 102      -9.262   0.798 -18.690  1.00  0.550          O  
ATOM   1711  CB  ASN A 102     -10.808  -1.990 -18.127  1.00  0.800          C  
ATOM   1712  CG  ASN A 102     -11.734  -2.890 -18.850  1.00  0.800          C  
ATOM   1713  OD1 ASN A 102     -11.401  -4.038 -19.141  1.00  0.800          O  
ATOM   1714  ND2 ASN A 102     -12.922  -2.400 -19.158  1.00  0.800          N  
ATOM   1715  H   ASN A 102      -8.803  -3.546 -18.664  1.00  0.680          H  
ATOM   1716  HA  ASN A 102      -9.918  -1.269 -19.921  1.00  0.680          H  
ATOM   1717 1HB  ASN A 102     -10.487  -2.475 -17.198  1.00  0.960          H  
ATOM   1718 2HB  ASN A 102     -11.351  -1.128 -17.873  1.00  0.960          H  
ATOM   1719 1HD2 ASN A 102     -13.592  -2.935 -19.650  1.00  0.960          H  
ATOM   1720 2HD2 ASN A 102     -13.214  -1.455 -18.922  1.00  0.960          H  
ATOM   1721  N   THR A 103      -8.090  -0.539 -17.281  1.00  0.640          N  
ATOM   1722  CA  THR A 103      -7.419   0.578 -16.630  1.00  0.710          C  
ATOM   1723  C   THR A 103      -6.517   1.288 -17.626  1.00  0.690          C  
ATOM   1724  O   THR A 103      -6.558   2.511 -17.747  1.00  0.700          O  
ATOM   1725  CB  THR A 103      -6.592   0.122 -15.413  1.00  0.970          C  
ATOM   1726  OG1 THR A 103      -7.450  -0.501 -14.445  1.00  0.970          O  
ATOM   1727  CG2 THR A 103      -5.934   1.344 -14.768  1.00  0.970          C  
ATOM   1728  H   THR A 103      -7.936  -1.497 -16.942  1.00  0.770          H  
ATOM   1729  HA  THR A 103      -8.161   1.297 -16.306  1.00  0.850          H  
ATOM   1730  HB  THR A 103      -5.828  -0.587 -15.726  1.00  1.160          H  
ATOM   1731  HG1 THR A 103      -7.789  -1.337 -14.815  1.00  1.160          H  
ATOM   1732 1HG2 THR A 103      -5.360   1.025 -13.903  1.00  1.160          H  
ATOM   1733 2HG2 THR A 103      -5.270   1.837 -15.476  1.00  1.160          H  
ATOM   1734 3HG2 THR A 103      -6.707   2.045 -14.454  1.00  1.160          H  
ATOM   1735  N   LEU A 104      -5.705   0.534 -18.369  1.00  0.700          N  
ATOM   1736  CA  LEU A 104      -4.804   1.152 -19.337  1.00  0.750          C  
ATOM   1737  C   LEU A 104      -5.550   1.958 -20.382  1.00  0.680          C  
ATOM   1738  O   LEU A 104      -5.197   3.115 -20.655  1.00  0.700          O  
ATOM   1739  CB  LEU A 104      -3.976   0.073 -20.056  1.00  1.030          C  
ATOM   1740  CG  LEU A 104      -3.024   0.555 -21.205  1.00  1.030          C  
ATOM   1741  CD1 LEU A 104      -1.958   1.510 -20.657  1.00  1.030          C  
ATOM   1742  CD2 LEU A 104      -2.393  -0.663 -21.857  1.00  1.030          C  
ATOM   1743  H   LEU A 104      -5.689  -0.482 -18.217  1.00  0.840          H  
ATOM   1744  HA  LEU A 104      -4.141   1.816 -18.789  1.00  0.900          H  
ATOM   1745 1HB  LEU A 104      -3.368  -0.439 -19.311  1.00  1.240          H  
ATOM   1746 2HB  LEU A 104      -4.665  -0.658 -20.479  1.00  1.240          H  
ATOM   1747  HG  LEU A 104      -3.597   1.096 -21.955  1.00  1.240          H  
ATOM   1748 1HD1 LEU A 104      -1.311   1.829 -21.470  1.00  1.240          H  
ATOM   1749 2HD1 LEU A 104      -2.430   2.387 -20.217  1.00  1.240          H  
ATOM   1750 3HD1 LEU A 104      -1.363   1.000 -19.902  1.00  1.240          H  
ATOM   1751 1HD2 LEU A 104      -1.741  -0.334 -22.653  1.00  1.240          H  
ATOM   1752 2HD2 LEU A 104      -1.812  -1.218 -21.119  1.00  1.240          H  
ATOM   1753 3HD2 LEU A 104      -3.177  -1.307 -22.261  1.00  1.240          H  
ATOM   1754  N   VAL A 105      -6.588   1.350 -20.948  1.00  0.630          N  
ATOM   1755  CA  VAL A 105      -7.361   1.971 -21.993  1.00  0.640          C  
ATOM   1756  C   VAL A 105      -8.049   3.215 -21.462  1.00  0.590          C  
ATOM   1757  O   VAL A 105      -8.059   4.257 -22.121  1.00  0.640          O  
ATOM   1758  CB  VAL A 105      -8.386   0.972 -22.598  1.00  0.890          C  
ATOM   1759  CG1 VAL A 105      -9.351   1.681 -23.590  1.00  0.890          C  
ATOM   1760  CG2 VAL A 105      -7.628  -0.154 -23.329  1.00  0.890          C  
ATOM   1761  H   VAL A 105      -6.819   0.406 -20.638  1.00  0.760          H  
ATOM   1762  HA  VAL A 105      -6.673   2.251 -22.768  1.00  0.770          H  
ATOM   1763  HB  VAL A 105      -8.985   0.550 -21.788  1.00  1.070          H  
ATOM   1764 1HG1 VAL A 105     -10.058   0.953 -23.986  1.00  1.070          H  
ATOM   1765 2HG1 VAL A 105      -9.904   2.474 -23.087  1.00  1.070          H  
ATOM   1766 3HG1 VAL A 105      -8.785   2.107 -24.414  1.00  1.070          H  
ATOM   1767 1HG2 VAL A 105      -8.337  -0.874 -23.739  1.00  1.070          H  
ATOM   1768 2HG2 VAL A 105      -7.032   0.274 -24.138  1.00  1.070          H  
ATOM   1769 3HG2 VAL A 105      -6.966  -0.661 -22.629  1.00  1.070          H  
ATOM   1770  N   THR A 106      -8.645   3.116 -20.283  1.00  0.560          N  
ATOM   1771  CA  THR A 106      -9.345   4.237 -19.711  1.00  0.590          C  
ATOM   1772  C   THR A 106      -8.433   5.405 -19.389  1.00  0.590          C  
ATOM   1773  O   THR A 106      -8.778   6.547 -19.695  1.00  0.620          O  
ATOM   1774  CB  THR A 106     -10.086   3.843 -18.445  1.00  0.810          C  
ATOM   1775  OG1 THR A 106     -11.025   2.822 -18.756  1.00  0.810          O  
ATOM   1776  CG2 THR A 106     -10.824   5.039 -17.981  1.00  0.810          C  
ATOM   1777  H   THR A 106      -8.645   2.235 -19.775  1.00  0.670          H  
ATOM   1778  HA  THR A 106     -10.080   4.576 -20.435  1.00  0.710          H  
ATOM   1779  HB  THR A 106      -9.394   3.485 -17.678  1.00  0.980          H  
ATOM   1780  HG1 THR A 106     -10.544   1.973 -18.824  1.00  0.980          H  
ATOM   1781 1HG2 THR A 106     -11.367   4.803 -17.141  1.00  0.980          H  
ATOM   1782 2HG2 THR A 106     -10.157   5.857 -17.734  1.00  0.980          H  
ATOM   1783 3HG2 THR A 106     -11.490   5.336 -18.762  1.00  0.980          H  
ATOM   1784  N   VAL A 107      -7.287   5.154 -18.752  1.00  0.590          N  
ATOM   1785  CA  VAL A 107      -6.417   6.261 -18.384  1.00  0.630          C  
ATOM   1786  C   VAL A 107      -5.916   6.973 -19.620  1.00  0.620          C  
ATOM   1787  O   VAL A 107      -5.930   8.206 -19.672  1.00  0.640          O  
ATOM   1788  CB  VAL A 107      -5.236   5.788 -17.518  1.00  0.870          C  
ATOM   1789  CG1 VAL A 107      -4.217   6.945 -17.324  1.00  0.870          C  
ATOM   1790  CG2 VAL A 107      -5.775   5.322 -16.157  1.00  0.870          C  
ATOM   1791  H   VAL A 107      -7.034   4.191 -18.506  1.00  0.710          H  
ATOM   1792  HA  VAL A 107      -7.000   6.969 -17.796  1.00  0.760          H  
ATOM   1793  HB  VAL A 107      -4.729   4.956 -18.017  1.00  1.040          H  
ATOM   1794 1HG1 VAL A 107      -3.391   6.598 -16.706  1.00  1.040          H  
ATOM   1795 2HG1 VAL A 107      -3.823   7.273 -18.284  1.00  1.040          H  
ATOM   1796 3HG1 VAL A 107      -4.709   7.786 -16.832  1.00  1.040          H  
ATOM   1797 1HG2 VAL A 107      -4.949   4.975 -15.537  1.00  1.040          H  
ATOM   1798 2HG2 VAL A 107      -6.276   6.152 -15.662  1.00  1.040          H  
ATOM   1799 3HG2 VAL A 107      -6.483   4.512 -16.298  1.00  1.040          H  
ATOM   1800  N   LEU A 108      -5.471   6.214 -20.618  1.00  0.610          N  
ATOM   1801  CA  LEU A 108      -5.010   6.840 -21.834  1.00  0.640          C  
ATOM   1802  C   LEU A 108      -6.146   7.608 -22.519  1.00  0.620          C  
ATOM   1803  O   LEU A 108      -5.917   8.715 -23.023  1.00  0.680          O  
ATOM   1804  CB  LEU A 108      -4.434   5.778 -22.768  1.00  0.880          C  
ATOM   1805  CG  LEU A 108      -3.110   5.111 -22.406  1.00  0.880          C  
ATOM   1806  CD1 LEU A 108      -2.893   3.933 -23.367  1.00  0.880          C  
ATOM   1807  CD2 LEU A 108      -1.965   6.109 -22.540  1.00  0.880          C  
ATOM   1808  H   LEU A 108      -5.452   5.193 -20.520  1.00  0.730          H  
ATOM   1809  HA  LEU A 108      -4.237   7.557 -21.575  1.00  0.770          H  
ATOM   1810 1HB  LEU A 108      -5.141   4.970 -22.774  1.00  1.060          H  
ATOM   1811 2HB  LEU A 108      -4.347   6.187 -23.756  1.00  1.060          H  
ATOM   1812  HG  LEU A 108      -3.153   4.725 -21.385  1.00  1.060          H  
ATOM   1813 1HD1 LEU A 108      -1.958   3.440 -23.123  1.00  1.060          H  
ATOM   1814 2HD1 LEU A 108      -3.715   3.222 -23.264  1.00  1.060          H  
ATOM   1815 3HD1 LEU A 108      -2.852   4.289 -24.386  1.00  1.060          H  
ATOM   1816 1HD2 LEU A 108      -1.026   5.612 -22.296  1.00  1.060          H  
ATOM   1817 2HD2 LEU A 108      -1.923   6.480 -23.565  1.00  1.060          H  
ATOM   1818 3HD2 LEU A 108      -2.108   6.944 -21.860  1.00  1.060          H  
ATOM   1819  N   SER A 109      -7.380   7.056 -22.504  1.00  0.560          N  
ATOM   1820  CA  SER A 109      -8.535   7.708 -23.123  1.00  0.570          C  
ATOM   1821  C   SER A 109      -8.814   9.032 -22.461  1.00  0.530          C  
ATOM   1822  O   SER A 109      -9.037  10.029 -23.153  1.00  0.550          O  
ATOM   1823  CB  SER A 109      -9.767   6.824 -23.027  1.00  0.790          C  
ATOM   1824  OG  SER A 109      -9.604   5.657 -23.780  1.00  0.790          O  
ATOM   1825  H   SER A 109      -7.519   6.125 -22.108  1.00  0.670          H  
ATOM   1826  HA  SER A 109      -8.336   7.904 -24.167  1.00  0.680          H  
ATOM   1827 1HB  SER A 109      -9.960   6.570 -21.990  1.00  0.950          H  
ATOM   1828 2HB  SER A 109     -10.632   7.376 -23.395  1.00  0.950          H  
ATOM   1829  HG  SER A 109      -8.953   5.122 -23.287  1.00  0.950          H  
ATOM   1830  N   VAL A 110      -8.751   9.081 -21.133  1.00  0.530          N  
ATOM   1831  CA  VAL A 110      -8.997  10.323 -20.425  1.00  0.510          C  
ATOM   1832  C   VAL A 110      -7.939  11.357 -20.739  1.00  0.520          C  
ATOM   1833  O   VAL A 110      -8.271  12.517 -20.989  1.00  0.530          O  
ATOM   1834  CB  VAL A 110      -9.065  10.093 -18.909  1.00  0.720          C  
ATOM   1835  CG1 VAL A 110      -9.133  11.435 -18.158  1.00  0.720          C  
ATOM   1836  CG2 VAL A 110     -10.290   9.283 -18.593  1.00  0.720          C  
ATOM   1837  H   VAL A 110      -8.586   8.211 -20.614  1.00  0.640          H  
ATOM   1838  HA  VAL A 110      -9.955  10.716 -20.741  1.00  0.610          H  
ATOM   1839  HB  VAL A 110      -8.169   9.553 -18.587  1.00  0.870          H  
ATOM   1840 1HG1 VAL A 110      -9.188  11.247 -17.088  1.00  0.870          H  
ATOM   1841 2HG1 VAL A 110      -8.249  12.034 -18.364  1.00  0.870          H  
ATOM   1842 3HG1 VAL A 110     -10.018  11.978 -18.476  1.00  0.870          H  
ATOM   1843 1HG2 VAL A 110     -10.318   9.112 -17.528  1.00  0.870          H  
ATOM   1844 2HG2 VAL A 110     -11.175   9.830 -18.902  1.00  0.870          H  
ATOM   1845 3HG2 VAL A 110     -10.262   8.339 -19.109  1.00  0.870          H  
ATOM   1846  N   LEU A 111      -6.665  10.966 -20.706  1.00  0.560          N  
ATOM   1847  CA  LEU A 111      -5.611  11.933 -20.957  1.00  0.610          C  
ATOM   1848  C   LEU A 111      -5.677  12.506 -22.372  1.00  0.630          C  
ATOM   1849  O   LEU A 111      -5.561  13.727 -22.561  1.00  0.640          O  
ATOM   1850  CB  LEU A 111      -4.255  11.243 -20.752  1.00  0.830          C  
ATOM   1851  CG  LEU A 111      -3.897  10.814 -19.299  1.00  0.830          C  
ATOM   1852  CD1 LEU A 111      -2.644   9.946 -19.347  1.00  0.830          C  
ATOM   1853  CD2 LEU A 111      -3.676  12.035 -18.414  1.00  0.830          C  
ATOM   1854  H   LEU A 111      -6.430   9.993 -20.478  1.00  0.670          H  
ATOM   1855  HA  LEU A 111      -5.731  12.757 -20.261  1.00  0.730          H  
ATOM   1856 1HB  LEU A 111      -4.244  10.340 -21.367  1.00  1.000          H  
ATOM   1857 2HB  LEU A 111      -3.472  11.908 -21.109  1.00  1.000          H  
ATOM   1858  HG  LEU A 111      -4.706  10.218 -18.885  1.00  1.000          H  
ATOM   1859 1HD1 LEU A 111      -2.391   9.619 -18.338  1.00  1.000          H  
ATOM   1860 2HD1 LEU A 111      -2.835   9.071 -19.971  1.00  1.000          H  
ATOM   1861 3HD1 LEU A 111      -1.815  10.515 -19.762  1.00  1.000          H  
ATOM   1862 1HD2 LEU A 111      -3.421  11.705 -17.407  1.00  1.000          H  
ATOM   1863 2HD2 LEU A 111      -2.860  12.635 -18.816  1.00  1.000          H  
ATOM   1864 3HD2 LEU A 111      -4.577  12.637 -18.368  1.00  1.000          H  
ATOM   1865  N   LEU A 112      -5.920  11.639 -23.366  1.00  0.660          N  
ATOM   1866  CA  LEU A 112      -6.001  12.088 -24.746  1.00  0.710          C  
ATOM   1867  C   LEU A 112      -7.218  12.942 -24.971  1.00  0.670          C  
ATOM   1868  O   LEU A 112      -7.145  14.009 -25.599  1.00  0.690          O  
ATOM   1869  CB  LEU A 112      -6.124  10.916 -25.719  1.00  0.970          C  
ATOM   1870  CG  LEU A 112      -6.240  11.311 -27.237  1.00  0.970          C  
ATOM   1871  CD1 LEU A 112      -4.993  12.000 -27.702  1.00  0.970          C  
ATOM   1872  CD2 LEU A 112      -6.498  10.128 -28.047  1.00  0.970          C  
ATOM   1873  H   LEU A 112      -6.007  10.637 -23.164  1.00  0.790          H  
ATOM   1874  HA  LEU A 112      -5.112  12.673 -24.957  1.00  0.850          H  
ATOM   1875 1HB  LEU A 112      -5.253  10.275 -25.598  1.00  1.170          H  
ATOM   1876 2HB  LEU A 112      -7.009  10.336 -25.447  1.00  1.170          H  
ATOM   1877  HG  LEU A 112      -7.076  11.999 -27.373  1.00  1.170          H  
ATOM   1878 1HD1 LEU A 112      -5.121  12.233 -28.741  1.00  1.170          H  
ATOM   1879 2HD1 LEU A 112      -4.813  12.913 -27.143  1.00  1.170          H  
ATOM   1880 3HD1 LEU A 112      -4.142  11.330 -27.589  1.00  1.170          H  
ATOM   1881 1HD2 LEU A 112      -6.585  10.437 -29.064  1.00  1.170          H  
ATOM   1882 2HD2 LEU A 112      -5.672   9.428 -27.953  1.00  1.170          H  
ATOM   1883 3HD2 LEU A 112      -7.426   9.664 -27.723  1.00  1.170          H  
ATOM   1884  N   THR A 113      -8.361  12.460 -24.472  1.00  0.630          N  
ATOM   1885  CA  THR A 113      -9.614  13.133 -24.671  1.00  0.640          C  
ATOM   1886  C   THR A 113      -9.537  14.505 -24.096  1.00  0.670          C  
ATOM   1887  O   THR A 113      -9.899  15.460 -24.771  1.00  0.770          O  
ATOM   1888  CB  THR A 113     -10.782  12.402 -23.993  1.00  0.890          C  
ATOM   1889  OG1 THR A 113     -10.921  11.098 -24.548  1.00  0.890          O  
ATOM   1890  CG2 THR A 113     -12.068  13.170 -24.235  1.00  0.890          C  
ATOM   1891  H   THR A 113      -8.383  11.584 -23.955  1.00  0.760          H  
ATOM   1892  HA  THR A 113      -9.810  13.204 -25.741  1.00  0.770          H  
ATOM   1893  HB  THR A 113     -10.595  12.322 -22.926  1.00  1.070          H  
ATOM   1894  HG1 THR A 113     -10.182  10.548 -24.241  1.00  1.070          H  
ATOM   1895 1HG2 THR A 113     -12.893  12.645 -23.780  1.00  1.070          H  
ATOM   1896 2HG2 THR A 113     -12.009  14.169 -23.813  1.00  1.070          H  
ATOM   1897 3HG2 THR A 113     -12.222  13.233 -25.302  1.00  1.070          H  
ATOM   1898  N   LEU A 114      -9.055  14.648 -22.861  1.00  0.620          N  
ATOM   1899  CA  LEU A 114      -9.010  15.973 -22.295  1.00  0.650          C  
ATOM   1900  C   LEU A 114      -8.099  16.888 -23.082  1.00  0.680          C  
ATOM   1901  O   LEU A 114      -8.496  17.999 -23.421  1.00  0.730          O  
ATOM   1902  CB  LEU A 114      -8.557  15.903 -20.835  1.00  0.900          C  
ATOM   1903  CG  LEU A 114      -9.559  15.303 -19.814  1.00  0.900          C  
ATOM   1904  CD1 LEU A 114      -8.836  15.109 -18.497  1.00  0.900          C  
ATOM   1905  CD2 LEU A 114     -10.765  16.255 -19.623  1.00  0.900          C  
ATOM   1906  H   LEU A 114      -8.747  13.840 -22.310  1.00  0.740          H  
ATOM   1907  HA  LEU A 114     -10.007  16.392 -22.342  1.00  0.780          H  
ATOM   1908 1HB  LEU A 114      -7.661  15.275 -20.806  1.00  1.080          H  
ATOM   1909 2HB  LEU A 114      -8.284  16.888 -20.503  1.00  1.080          H  
ATOM   1910  HG  LEU A 114      -9.908  14.330 -20.166  1.00  1.080          H  
ATOM   1911 1HD1 LEU A 114      -9.517  14.679 -17.765  1.00  1.080          H  
ATOM   1912 2HD1 LEU A 114      -7.991  14.435 -18.646  1.00  1.080          H  
ATOM   1913 3HD1 LEU A 114      -8.476  16.069 -18.133  1.00  1.080          H  
ATOM   1914 1HD2 LEU A 114     -11.441  15.841 -18.900  1.00  1.080          H  
ATOM   1915 2HD2 LEU A 114     -10.420  17.220 -19.260  1.00  1.080          H  
ATOM   1916 3HD2 LEU A 114     -11.289  16.391 -20.554  1.00  1.080          H  
ATOM   1917  N   PHE A 115      -6.929  16.426 -23.522  1.00  0.700          N  
ATOM   1918  CA  PHE A 115      -6.099  17.350 -24.279  1.00  0.780          C  
ATOM   1919  C   PHE A 115      -6.817  17.938 -25.484  1.00  0.840          C  
ATOM   1920  O   PHE A 115      -6.919  19.166 -25.622  1.00  1.030          O  
ATOM   1921  CB  PHE A 115      -4.819  16.681 -24.766  1.00  1.060          C  
ATOM   1922  CG  PHE A 115      -4.092  17.545 -25.744  1.00  1.060          C  
ATOM   1923  CD1 PHE A 115      -3.370  18.650 -25.339  1.00  1.060          C  
ATOM   1924  CD2 PHE A 115      -4.156  17.252 -27.095  1.00  1.060          C  
ATOM   1925  CE1 PHE A 115      -2.738  19.442 -26.272  1.00  1.060          C  
ATOM   1926  CE2 PHE A 115      -3.536  18.030 -28.021  1.00  1.060          C  
ATOM   1927  CZ  PHE A 115      -2.825  19.131 -27.614  1.00  1.060          C  
ATOM   1928  H   PHE A 115      -6.589  15.484 -23.288  1.00  0.840          H  
ATOM   1929  HA  PHE A 115      -5.827  18.172 -23.617  1.00  0.940          H  
ATOM   1930 1HB  PHE A 115      -4.163  16.475 -23.922  1.00  1.270          H  
ATOM   1931 2HB  PHE A 115      -5.057  15.725 -25.242  1.00  1.270          H  
ATOM   1932  HD1 PHE A 115      -3.312  18.899 -24.280  1.00  1.270          H  
ATOM   1933  HD2 PHE A 115      -4.719  16.387 -27.417  1.00  1.270          H  
ATOM   1934  HE1 PHE A 115      -2.175  20.317 -25.950  1.00  1.270          H  
ATOM   1935  HE2 PHE A 115      -3.610  17.778 -29.080  1.00  1.270          H  
ATOM   1936  HZ  PHE A 115      -2.328  19.759 -28.350  1.00  1.270          H  
ATOM   1937  N   PHE A 116      -7.352  17.070 -26.340  1.00  0.740          N  
ATOM   1938  CA  PHE A 116      -8.003  17.564 -27.541  1.00  0.810          C  
ATOM   1939  C   PHE A 116      -9.323  18.255 -27.295  1.00  0.750          C  
ATOM   1940  O   PHE A 116      -9.605  19.290 -27.905  1.00  0.780          O  
ATOM   1941  CB  PHE A 116      -8.229  16.437 -28.539  1.00  1.110          C  
ATOM   1942  CG  PHE A 116      -7.062  16.135 -29.386  1.00  1.110          C  
ATOM   1943  CD1 PHE A 116      -6.272  15.032 -29.180  1.00  1.110          C  
ATOM   1944  CD2 PHE A 116      -6.756  16.987 -30.428  1.00  1.110          C  
ATOM   1945  CE1 PHE A 116      -5.187  14.796 -30.022  1.00  1.110          C  
ATOM   1946  CE2 PHE A 116      -5.696  16.752 -31.249  1.00  1.110          C  
ATOM   1947  CZ  PHE A 116      -4.909  15.654 -31.046  1.00  1.110          C  
ATOM   1948  H   PHE A 116      -7.275  16.063 -26.152  1.00  0.890          H  
ATOM   1949  HA  PHE A 116      -7.330  18.287 -27.999  1.00  0.970          H  
ATOM   1950 1HB  PHE A 116      -8.500  15.527 -27.995  1.00  1.330          H  
ATOM   1951 2HB  PHE A 116      -9.071  16.675 -29.174  1.00  1.330          H  
ATOM   1952  HD1 PHE A 116      -6.505  14.352 -28.357  1.00  1.330          H  
ATOM   1953  HD2 PHE A 116      -7.381  17.864 -30.592  1.00  1.330          H  
ATOM   1954  HE1 PHE A 116      -4.548  13.938 -29.880  1.00  1.330          H  
ATOM   1955  HE2 PHE A 116      -5.474  17.439 -32.067  1.00  1.330          H  
ATOM   1956  HZ  PHE A 116      -4.059  15.464 -31.701  1.00  1.330          H  
ATOM   1957  N   THR A 117     -10.133  17.686 -26.422  1.00  0.700          N  
ATOM   1958  CA  THR A 117     -11.471  18.157 -26.150  1.00  0.720          C  
ATOM   1959  C   THR A 117     -11.430  19.546 -25.526  1.00  0.640          C  
ATOM   1960  O   THR A 117     -12.216  20.422 -25.916  1.00  0.650          O  
ATOM   1961  CB  THR A 117     -12.178  17.155 -25.227  1.00  1.000          C  
ATOM   1962  OG1 THR A 117     -12.191  15.881 -25.842  1.00  1.000          O  
ATOM   1963  CG2 THR A 117     -13.527  17.503 -25.067  1.00  1.000          C  
ATOM   1964  H   THR A 117      -9.830  16.851 -25.933  1.00  0.840          H  
ATOM   1965  HA  THR A 117     -12.016  18.214 -27.091  1.00  0.860          H  
ATOM   1966  HB  THR A 117     -11.681  17.121 -24.258  1.00  1.200          H  
ATOM   1967  HG1 THR A 117     -11.289  15.530 -25.841  1.00  1.200          H  
ATOM   1968 1HG2 THR A 117     -13.984  16.769 -24.438  1.00  1.200          H  
ATOM   1969 2HG2 THR A 117     -13.617  18.455 -24.638  1.00  1.200          H  
ATOM   1970 3HG2 THR A 117     -13.989  17.493 -26.045  1.00  1.200          H  
ATOM   1971  N   ILE A 118     -10.521  19.740 -24.551  1.00  0.590          N  
ATOM   1972  CA  ILE A 118     -10.382  21.012 -23.873  1.00  0.550          C  
ATOM   1973  C   ILE A 118      -9.868  22.046 -24.846  1.00  0.550          C  
ATOM   1974  O   ILE A 118     -10.393  23.164 -24.884  1.00  0.560          O  
ATOM   1975  CB  ILE A 118      -9.352  20.969 -22.716  1.00  0.790          C  
ATOM   1976  CG1 ILE A 118      -9.807  20.087 -21.566  1.00  0.790          C  
ATOM   1977  CG2 ILE A 118      -9.231  22.366 -22.192  1.00  0.790          C  
ATOM   1978  CD1 ILE A 118      -8.733  19.744 -20.545  1.00  0.790          C  
ATOM   1979  H   ILE A 118      -9.905  18.980 -24.263  1.00  0.710          H  
ATOM   1980  HA  ILE A 118     -11.345  21.330 -23.498  1.00  0.660          H  
ATOM   1981  HB  ILE A 118      -8.389  20.607 -23.081  1.00  0.940          H  
ATOM   1982 1HG1 ILE A 118     -10.555  20.607 -21.035  1.00  0.940          H  
ATOM   1983 2HG1 ILE A 118     -10.221  19.164 -21.969  1.00  0.940          H  
ATOM   1984 1HG2 ILE A 118      -8.519  22.400 -21.397  1.00  0.940          H  
ATOM   1985 2HG2 ILE A 118      -8.912  23.024 -22.952  1.00  0.940          H  
ATOM   1986 3HG2 ILE A 118     -10.205  22.685 -21.833  1.00  0.940          H  
ATOM   1987 1HD1 ILE A 118      -9.171  19.130 -19.764  1.00  0.940          H  
ATOM   1988 2HD1 ILE A 118      -7.931  19.195 -21.035  1.00  0.940          H  
ATOM   1989 3HD1 ILE A 118      -8.330  20.632 -20.097  1.00  0.940          H  
ATOM   1990  N   CYS A 119      -8.810  21.710 -25.602  1.00  0.590          N  
ATOM   1991  CA  CYS A 119      -8.231  22.674 -26.511  1.00  0.680          C  
ATOM   1992  C   CYS A 119      -9.227  23.109 -27.574  1.00  0.660          C  
ATOM   1993  O   CYS A 119      -9.306  24.302 -27.862  1.00  0.710          O  
ATOM   1994  CB  CYS A 119      -6.976  22.104 -27.163  1.00  0.920          C  
ATOM   1995  SG  CYS A 119      -5.582  21.900 -26.013  1.00  0.920          S  
ATOM   1996  H   CYS A 119      -8.376  20.782 -25.541  1.00  0.710          H  
ATOM   1997  HA  CYS A 119      -7.939  23.551 -25.931  1.00  0.820          H  
ATOM   1998 1HB  CYS A 119      -7.199  21.123 -27.598  1.00  1.100          H  
ATOM   1999 2HB  CYS A 119      -6.658  22.760 -27.971  1.00  1.100          H  
ATOM   2000  HG  CYS A 119      -5.962  20.665 -25.589  1.00  1.100          H  
ATOM   2001  N   MET A 120     -10.021  22.174 -28.128  1.00  0.640          N  
ATOM   2002  CA  MET A 120     -11.036  22.547 -29.109  1.00  0.680          C  
ATOM   2003  C   MET A 120     -12.050  23.480 -28.484  1.00  0.670          C  
ATOM   2004  O   MET A 120     -12.389  24.508 -29.062  1.00  0.770          O  
ATOM   2005  CB  MET A 120     -11.734  21.314 -29.658  1.00  0.940          C  
ATOM   2006  CG  MET A 120     -10.893  20.454 -30.567  1.00  0.940          C  
ATOM   2007  SD  MET A 120     -11.756  18.962 -31.063  1.00  0.940          S  
ATOM   2008  CE  MET A 120     -10.408  18.019 -31.754  1.00  0.940          C  
ATOM   2009  H   MET A 120      -9.906  21.186 -27.884  1.00  0.770          H  
ATOM   2010  HA  MET A 120     -10.554  23.076 -29.929  1.00  0.820          H  
ATOM   2011 1HB  MET A 120     -12.043  20.688 -28.820  1.00  1.120          H  
ATOM   2012 2HB  MET A 120     -12.627  21.607 -30.185  1.00  1.120          H  
ATOM   2013 1HG  MET A 120     -10.661  21.026 -31.464  1.00  1.120          H  
ATOM   2014 2HG  MET A 120      -9.962  20.186 -30.092  1.00  1.120          H  
ATOM   2015 1HE  MET A 120     -10.775  17.053 -32.093  1.00  1.120          H  
ATOM   2016 2HE  MET A 120      -9.971  18.562 -32.589  1.00  1.120          H  
ATOM   2017 3HE  MET A 120      -9.662  17.866 -30.996  1.00  1.120          H  
ATOM   2018  N   GLY A 121     -12.508  23.164 -27.276  1.00  0.610          N  
ATOM   2019  CA  GLY A 121     -13.474  24.013 -26.610  1.00  0.650          C  
ATOM   2020  C   GLY A 121     -12.932  25.432 -26.477  1.00  0.650          C  
ATOM   2021  O   GLY A 121     -13.601  26.409 -26.843  1.00  0.750          O  
ATOM   2022  H   GLY A 121     -12.219  22.295 -26.814  1.00  0.730          H  
ATOM   2023 1HA  GLY A 121     -14.413  24.009 -27.160  1.00  0.780          H  
ATOM   2024 2HA  GLY A 121     -13.671  23.605 -25.632  1.00  0.780          H  
ATOM   2025  N   TYR A 122     -11.729  25.548 -25.903  1.00  0.580          N  
ATOM   2026  CA  TYR A 122     -11.136  26.856 -25.699  1.00  0.660          C  
ATOM   2027  C   TYR A 122     -10.928  27.597 -27.002  1.00  0.770          C  
ATOM   2028  O   TYR A 122     -11.391  28.729 -27.142  1.00  0.850          O  
ATOM   2029  CB  TYR A 122      -9.816  26.757 -24.949  1.00  0.890          C  
ATOM   2030  CG  TYR A 122      -9.124  28.098 -24.811  1.00  0.890          C  
ATOM   2031  CD1 TYR A 122      -9.599  29.035 -23.910  1.00  0.890          C  
ATOM   2032  CD2 TYR A 122      -8.007  28.377 -25.570  1.00  0.890          C  
ATOM   2033  CE1 TYR A 122      -8.968  30.246 -23.778  1.00  0.890          C  
ATOM   2034  CE2 TYR A 122      -7.369  29.583 -25.437  1.00  0.890          C  
ATOM   2035  CZ  TYR A 122      -7.850  30.522 -24.547  1.00  0.890          C  
ATOM   2036  OH  TYR A 122      -7.214  31.727 -24.404  1.00  0.890          O  
ATOM   2037  H   TYR A 122     -11.228  24.703 -25.617  1.00  0.700          H  
ATOM   2038  HA  TYR A 122     -11.816  27.446 -25.095  1.00  0.790          H  
ATOM   2039 1HB  TYR A 122      -9.995  26.362 -23.965  1.00  1.070          H  
ATOM   2040 2HB  TYR A 122      -9.147  26.064 -25.464  1.00  1.070          H  
ATOM   2041  HD1 TYR A 122     -10.470  28.817 -23.313  1.00  1.070          H  
ATOM   2042  HD2 TYR A 122      -7.638  27.637 -26.268  1.00  1.070          H  
ATOM   2043  HE1 TYR A 122      -9.343  30.983 -23.071  1.00  1.070          H  
ATOM   2044  HE2 TYR A 122      -6.482  29.804 -26.034  1.00  1.070          H  
ATOM   2045  HH  TYR A 122      -6.355  31.700 -24.853  1.00  1.070          H  
ATOM   2046  N   SER A 123     -10.283  26.978 -27.986  1.00  0.820          N  
ATOM   2047  CA  SER A 123     -10.032  27.666 -29.241  1.00  0.970          C  
ATOM   2048  C   SER A 123     -11.315  28.080 -29.942  1.00  1.030          C  
ATOM   2049  O   SER A 123     -11.405  29.180 -30.482  1.00  1.150          O  
ATOM   2050  CB  SER A 123      -9.223  26.792 -30.183  1.00  1.300          C  
ATOM   2051  OG  SER A 123      -7.916  26.586 -29.715  1.00  1.300          O  
ATOM   2052  H   SER A 123      -9.920  26.029 -27.861  1.00  0.980          H  
ATOM   2053  HA  SER A 123      -9.458  28.566 -29.019  1.00  1.160          H  
ATOM   2054 1HB  SER A 123      -9.729  25.827 -30.286  1.00  1.560          H  
ATOM   2055 2HB  SER A 123      -9.195  27.251 -31.167  1.00  1.560          H  
ATOM   2056  HG  SER A 123      -7.501  25.995 -30.350  1.00  1.560          H  
ATOM   2057  N   PHE A 124     -12.344  27.235 -29.922  1.00  1.000          N  
ATOM   2058  CA  PHE A 124     -13.573  27.569 -30.618  1.00  1.130          C  
ATOM   2059  C   PHE A 124     -14.279  28.739 -29.926  1.00  1.090          C  
ATOM   2060  O   PHE A 124     -14.989  29.509 -30.580  1.00  1.280          O  
ATOM   2061  CB  PHE A 124     -14.496  26.355 -30.697  1.00  1.530          C  
ATOM   2062  CG  PHE A 124     -13.957  25.169 -31.525  1.00  1.530          C  
ATOM   2063  CD1 PHE A 124     -12.808  25.256 -32.336  1.00  1.530          C  
ATOM   2064  CD2 PHE A 124     -14.612  23.940 -31.460  1.00  1.530          C  
ATOM   2065  CE1 PHE A 124     -12.351  24.154 -33.012  1.00  1.530          C  
ATOM   2066  CE2 PHE A 124     -14.146  22.847 -32.157  1.00  1.530          C  
ATOM   2067  CZ  PHE A 124     -13.017  22.956 -32.920  1.00  1.530          C  
ATOM   2068  H   PHE A 124     -12.264  26.314 -29.476  1.00  1.200          H  
ATOM   2069  HA  PHE A 124     -13.330  27.890 -31.626  1.00  1.360          H  
ATOM   2070 1HB  PHE A 124     -14.662  25.989 -29.681  1.00  1.840          H  
ATOM   2071 2HB  PHE A 124     -15.455  26.649 -31.107  1.00  1.840          H  
ATOM   2072  HD1 PHE A 124     -12.257  26.182 -32.424  1.00  1.840          H  
ATOM   2073  HD2 PHE A 124     -15.501  23.848 -30.837  1.00  1.840          H  
ATOM   2074  HE1 PHE A 124     -11.456  24.229 -33.624  1.00  1.840          H  
ATOM   2075  HE2 PHE A 124     -14.666  21.888 -32.095  1.00  1.840          H  
ATOM   2076  HZ  PHE A 124     -12.646  22.095 -33.450  1.00  1.840          H  
ATOM   2077  N   SER A 125     -14.077  28.913 -28.607  1.00  0.980          N  
ATOM   2078  CA  SER A 125     -14.711  30.002 -27.854  1.00  0.970          C  
ATOM   2079  C   SER A 125     -14.121  31.356 -28.252  1.00  0.940          C  
ATOM   2080  O   SER A 125     -14.667  32.408 -27.909  1.00  1.040          O  
ATOM   2081  CB  SER A 125     -14.537  29.838 -26.347  1.00  1.360          C  
ATOM   2082  OG  SER A 125     -13.235  30.172 -25.927  1.00  1.360          O  
ATOM   2083  H   SER A 125     -13.523  28.229 -28.076  1.00  1.180          H  
ATOM   2084  HA  SER A 125     -15.769  30.015 -28.079  1.00  1.160          H  
ATOM   2085 1HB  SER A 125     -15.260  30.465 -25.831  1.00  1.630          H  
ATOM   2086 2HB  SER A 125     -14.752  28.804 -26.073  1.00  1.630          H  
ATOM   2087  HG  SER A 125     -12.628  29.558 -26.363  1.00  1.630          H  
ATOM   2088  N   LEU A 126     -12.979  31.346 -28.951  1.00  0.940          N  
ATOM   2089  CA  LEU A 126     -12.317  32.567 -29.353  1.00  1.050          C  
ATOM   2090  C   LEU A 126     -12.728  32.963 -30.770  1.00  1.090          C  
ATOM   2091  O   LEU A 126     -12.262  33.981 -31.292  1.00  1.510          O  
ATOM   2092  CB  LEU A 126     -10.790  32.358 -29.344  1.00  1.430          C  
ATOM   2093  CG  LEU A 126     -10.115  31.927 -27.994  1.00  1.430          C  
ATOM   2094  CD1 LEU A 126      -8.627  31.692 -28.257  1.00  1.430          C  
ATOM   2095  CD2 LEU A 126     -10.322  32.975 -26.910  1.00  1.430          C  
ATOM   2096  H   LEU A 126     -12.563  30.467 -29.265  1.00  1.130          H  
ATOM   2097  HA  LEU A 126     -12.601  33.367 -28.675  1.00  1.260          H  
ATOM   2098 1HB  LEU A 126     -10.561  31.589 -30.081  1.00  1.710          H  
ATOM   2099 2HB  LEU A 126     -10.320  33.284 -29.667  1.00  1.710          H  
ATOM   2100  HG  LEU A 126     -10.548  30.990 -27.660  1.00  1.710          H  
ATOM   2101 1HD1 LEU A 126      -8.148  31.376 -27.352  1.00  1.710          H  
ATOM   2102 2HD1 LEU A 126      -8.509  30.921 -29.018  1.00  1.710          H  
ATOM   2103 3HD1 LEU A 126      -8.170  32.616 -28.602  1.00  1.710          H  
ATOM   2104 1HD2 LEU A 126      -9.839  32.639 -25.989  1.00  1.710          H  
ATOM   2105 2HD2 LEU A 126      -9.887  33.922 -27.223  1.00  1.710          H  
ATOM   2106 3HD2 LEU A 126     -11.387  33.105 -26.723  1.00  1.710          H  
ATOM   2107  N   ARG A 127     -13.561  32.142 -31.420  1.00  1.640          N  
ATOM   2108  CA  ARG A 127     -13.926  32.396 -32.803  1.00  2.010          C  
ATOM   2109  C   ARG A 127     -15.273  33.088 -32.973  1.00  1.780          C  
ATOM   2110  O   ARG A 127     -16.208  32.908 -32.189  1.00  2.310          O  
ATOM   2111  CB  ARG A 127     -13.946  31.095 -33.593  1.00  2.670          C  
ATOM   2112  CG  ARG A 127     -12.598  30.380 -33.685  1.00  2.670          C  
ATOM   2113  CD  ARG A 127     -12.667  29.147 -34.525  1.00  2.670          C  
ATOM   2114  NE  ARG A 127     -11.410  28.408 -34.487  1.00  2.670          N  
ATOM   2115  CZ  ARG A 127     -11.099  27.347 -35.260  1.00  2.670          C  
ATOM   2116  NH1 ARG A 127     -11.942  26.908 -36.167  1.00  2.670          N  
ATOM   2117  NH2 ARG A 127      -9.927  26.753 -35.107  1.00  2.670          N  
ATOM   2118  H   ARG A 127     -13.957  31.321 -30.955  1.00  1.970          H  
ATOM   2119  HA  ARG A 127     -13.162  33.037 -33.238  1.00  2.410          H  
ATOM   2120 1HB  ARG A 127     -14.654  30.405 -33.133  1.00  3.200          H  
ATOM   2121 2HB  ARG A 127     -14.294  31.294 -34.602  1.00  3.200          H  
ATOM   2122 1HG  ARG A 127     -11.861  31.053 -34.119  1.00  3.200          H  
ATOM   2123 2HG  ARG A 127     -12.278  30.095 -32.686  1.00  3.200          H  
ATOM   2124 1HD  ARG A 127     -13.461  28.496 -34.153  1.00  3.200          H  
ATOM   2125 2HD  ARG A 127     -12.873  29.429 -35.555  1.00  3.200          H  
ATOM   2126  HE  ARG A 127     -10.717  28.712 -33.812  1.00  3.200          H  
ATOM   2127 1HH1 ARG A 127     -12.822  27.379 -36.308  1.00  3.200          H  
ATOM   2128 2HH1 ARG A 127     -11.685  26.125 -36.753  1.00  3.200          H  
ATOM   2129 1HH2 ARG A 127      -9.271  27.098 -34.419  1.00  3.200          H  
ATOM   2130 2HH2 ARG A 127      -9.679  25.962 -35.684  1.00  3.200          H  
ATOM   2131  N   LYS A 128     -15.373  33.830 -34.064  1.00  1.950          N  
ATOM   2132  CA  LYS A 128     -16.609  34.477 -34.482  1.00  2.500          C  
ATOM   2133  C   LYS A 128     -17.594  33.427 -34.990  1.00  2.380          C  
ATOM   2134  O   LYS A 128     -17.180  32.375 -35.498  1.00  2.900          O  
ATOM   2135  CB  LYS A 128     -16.323  35.514 -35.570  1.00  3.280          C  
ATOM   2136  CG  LYS A 128     -15.490  36.698 -35.098  1.00  3.280          C  
ATOM   2137  CD  LYS A 128     -15.223  37.688 -36.232  1.00  3.280          C  
ATOM   2138  CE  LYS A 128     -14.377  38.867 -35.749  1.00  3.280          C  
ATOM   2139  NZ  LYS A 128     -14.072  39.825 -36.847  1.00  3.280          N  
ATOM   2140  H   LYS A 128     -14.531  33.958 -34.609  1.00  2.340          H  
ATOM   2141  HA  LYS A 128     -17.055  34.975 -33.618  1.00  3.000          H  
ATOM   2142 1HB  LYS A 128     -15.803  35.045 -36.396  1.00  3.940          H  
ATOM   2143 2HB  LYS A 128     -17.266  35.900 -35.960  1.00  3.940          H  
ATOM   2144 1HG  LYS A 128     -16.024  37.213 -34.297  1.00  3.940          H  
ATOM   2145 2HG  LYS A 128     -14.542  36.341 -34.702  1.00  3.940          H  
ATOM   2146 1HD  LYS A 128     -14.694  37.181 -37.043  1.00  3.940          H  
ATOM   2147 2HD  LYS A 128     -16.167  38.068 -36.620  1.00  3.940          H  
ATOM   2148 1HE  LYS A 128     -14.915  39.393 -34.964  1.00  3.940          H  
ATOM   2149 2HE  LYS A 128     -13.438  38.491 -35.342  1.00  3.940          H  
ATOM   2150 1HZ  LYS A 128     -13.514  40.586 -36.487  1.00  3.940          H  
ATOM   2151 2HZ  LYS A 128     -13.558  39.352 -37.579  1.00  3.940          H  
ATOM   2152 3HZ  LYS A 128     -14.933  40.192 -37.227  1.00  3.940          H  
ATOM   2153  N   TRP A 129     -18.894  33.738 -34.909  1.00  2.370          N  
ATOM   2154  CA  TRP A 129     -19.971  32.853 -35.380  1.00  2.890          C  
ATOM   2155  C   TRP A 129     -19.789  32.353 -36.817  1.00  2.390          C  
ATOM   2156  O   TRP A 129     -20.283  31.280 -37.183  1.00  2.290          O  
ATOM   2157  CB  TRP A 129     -21.326  33.557 -35.278  1.00  3.840          C  
ATOM   2158  CG  TRP A 129     -21.487  34.744 -36.197  1.00  3.840          C  
ATOM   2159  CD1 TRP A 129     -21.227  36.046 -35.896  1.00  3.840          C  
ATOM   2160  CD2 TRP A 129     -21.955  34.740 -37.572  1.00  3.840          C  
ATOM   2161  NE1 TRP A 129     -21.495  36.841 -36.974  1.00  3.840          N  
ATOM   2162  CE2 TRP A 129     -21.940  36.060 -38.008  1.00  3.840          C  
ATOM   2163  CE3 TRP A 129     -22.376  33.736 -38.450  1.00  3.840          C  
ATOM   2164  CZ2 TRP A 129     -22.329  36.411 -39.285  1.00  3.840          C  
ATOM   2165  CZ3 TRP A 129     -22.760  34.086 -39.726  1.00  3.840          C  
ATOM   2166  CH2 TRP A 129     -22.737  35.390 -40.136  1.00  3.840          C  
ATOM   2167  H   TRP A 129     -19.148  34.615 -34.476  1.00  2.840          H  
ATOM   2168  HA  TRP A 129     -19.999  31.999 -34.716  1.00  3.470          H  
ATOM   2169 1HB  TRP A 129     -22.119  32.845 -35.504  1.00  4.610          H  
ATOM   2170 2HB  TRP A 129     -21.478  33.898 -34.258  1.00  4.610          H  
ATOM   2171  HD1 TRP A 129     -20.862  36.407 -34.937  1.00  4.610          H  
ATOM   2172  HE1 TRP A 129     -21.385  37.846 -37.003  1.00  4.610          H  
ATOM   2173  HE3 TRP A 129     -22.396  32.695 -38.132  1.00  4.610          H  
ATOM   2174  HZ2 TRP A 129     -22.319  37.446 -39.628  1.00  4.610          H  
ATOM   2175  HZ3 TRP A 129     -23.085  33.301 -40.398  1.00  4.610          H  
ATOM   2176  HH2 TRP A 129     -23.051  35.634 -41.150  1.00  4.610          H  
ATOM   2177  N   LYS A 130     -19.064  33.137 -37.619  1.00  2.370          N  
ATOM   2178  CA  LYS A 130     -18.782  32.879 -39.027  1.00  2.130          C  
ATOM   2179  C   LYS A 130     -17.993  31.596 -39.228  1.00  1.630          C  
ATOM   2180  O   LYS A 130     -17.946  31.048 -40.333  1.00  1.770          O  
ATOM   2181  CB  LYS A 130     -18.012  34.047 -39.630  1.00  3.080          C  
ATOM   2182  CG  LYS A 130     -18.830  35.305 -39.770  1.00  3.080          C  
ATOM   2183  CD  LYS A 130     -18.029  36.442 -40.372  1.00  3.080          C  
ATOM   2184  CE  LYS A 130     -18.885  37.698 -40.522  1.00  3.080          C  
ATOM   2185  NZ  LYS A 130     -18.109  38.841 -41.096  1.00  3.080          N  
ATOM   2186  H   LYS A 130     -18.686  33.977 -37.210  1.00  2.840          H  
ATOM   2187  HA  LYS A 130     -19.731  32.779 -39.550  1.00  2.560          H  
ATOM   2188 1HB  LYS A 130     -17.150  34.272 -39.003  1.00  3.690          H  
ATOM   2189 2HB  LYS A 130     -17.637  33.766 -40.614  1.00  3.690          H  
ATOM   2190 1HG  LYS A 130     -19.694  35.100 -40.399  1.00  3.690          H  
ATOM   2191 2HG  LYS A 130     -19.182  35.606 -38.788  1.00  3.690          H  
ATOM   2192 1HD  LYS A 130     -17.177  36.664 -39.726  1.00  3.690          H  
ATOM   2193 2HD  LYS A 130     -17.654  36.144 -41.351  1.00  3.690          H  
ATOM   2194 1HE  LYS A 130     -19.727  37.476 -41.178  1.00  3.690          H  
ATOM   2195 2HE  LYS A 130     -19.270  37.985 -39.543  1.00  3.690          H  
ATOM   2196 1HZ  LYS A 130     -18.709  39.651 -41.181  1.00  3.690          H  
ATOM   2197 2HZ  LYS A 130     -17.333  39.062 -40.491  1.00  3.690          H  
ATOM   2198 3HZ  LYS A 130     -17.759  38.588 -42.010  1.00  3.690          H  
ATOM   2199  N   TYR A 131     -17.313  31.167 -38.172  1.00  1.450          N  
ATOM   2200  CA  TYR A 131     -16.493  29.980 -38.186  1.00  1.350          C  
ATOM   2201  C   TYR A 131     -17.126  28.943 -37.276  1.00  1.320          C  
ATOM   2202  O   TYR A 131     -17.155  27.751 -37.599  1.00  1.300          O  
ATOM   2203  CB  TYR A 131     -15.104  30.346 -37.702  1.00  1.930          C  
ATOM   2204  CG  TYR A 131     -14.536  31.458 -38.516  1.00  1.930          C  
ATOM   2205  CD1 TYR A 131     -14.565  32.736 -37.996  1.00  1.930          C  
ATOM   2206  CD2 TYR A 131     -14.022  31.228 -39.776  1.00  1.930          C  
ATOM   2207  CE1 TYR A 131     -14.078  33.792 -38.727  1.00  1.930          C  
ATOM   2208  CE2 TYR A 131     -13.530  32.285 -40.514  1.00  1.930          C  
ATOM   2209  CZ  TYR A 131     -13.558  33.565 -39.991  1.00  1.930          C  
ATOM   2210  OH  TYR A 131     -13.069  34.623 -40.724  1.00  1.930          O  
ATOM   2211  H   TYR A 131     -17.393  31.690 -37.304  1.00  1.740          H  
ATOM   2212  HA  TYR A 131     -16.453  29.576 -39.197  1.00  1.620          H  
ATOM   2213 1HB  TYR A 131     -15.152  30.663 -36.666  1.00  2.320          H  
ATOM   2214 2HB  TYR A 131     -14.441  29.486 -37.767  1.00  2.320          H  
ATOM   2215  HD1 TYR A 131     -14.980  32.905 -37.006  1.00  2.320          H  
ATOM   2216  HD2 TYR A 131     -14.008  30.220 -40.188  1.00  2.320          H  
ATOM   2217  HE1 TYR A 131     -14.103  34.799 -38.315  1.00  2.320          H  
ATOM   2218  HE2 TYR A 131     -13.123  32.111 -41.510  1.00  2.320          H  
ATOM   2219  HH  TYR A 131     -12.741  34.305 -41.569  1.00  2.320          H  
ATOM   2220  N   LYS A 132     -17.675  29.394 -36.137  1.00  1.420          N  
ATOM   2221  CA  LYS A 132     -18.287  28.493 -35.160  1.00  1.550          C  
ATOM   2222  C   LYS A 132     -19.278  27.560 -35.830  1.00  1.370          C  
ATOM   2223  O   LYS A 132     -19.233  26.339 -35.650  1.00  1.340          O  
ATOM   2224  CB  LYS A 132     -19.056  29.268 -34.097  1.00  2.120          C  
ATOM   2225  CG  LYS A 132     -19.700  28.391 -32.994  1.00  2.120          C  
ATOM   2226  CD  LYS A 132     -20.628  29.207 -32.063  1.00  2.120          C  
ATOM   2227  CE  LYS A 132     -21.987  29.525 -32.738  1.00  2.120          C  
ATOM   2228  NZ  LYS A 132     -22.963  30.147 -31.787  1.00  2.120          N  
ATOM   2229  H   LYS A 132     -17.626  30.392 -35.925  1.00  1.700          H  
ATOM   2230  HA  LYS A 132     -17.507  27.904 -34.685  1.00  1.860          H  
ATOM   2231 1HB  LYS A 132     -18.398  30.009 -33.630  1.00  2.540          H  
ATOM   2232 2HB  LYS A 132     -19.847  29.796 -34.589  1.00  2.540          H  
ATOM   2233 1HG  LYS A 132     -20.280  27.582 -33.441  1.00  2.540          H  
ATOM   2234 2HG  LYS A 132     -18.907  27.946 -32.390  1.00  2.540          H  
ATOM   2235 1HD  LYS A 132     -20.802  28.651 -31.140  1.00  2.540          H  
ATOM   2236 2HD  LYS A 132     -20.147  30.149 -31.816  1.00  2.540          H  
ATOM   2237 1HE  LYS A 132     -21.829  30.217 -33.561  1.00  2.540          H  
ATOM   2238 2HE  LYS A 132     -22.413  28.601 -33.129  1.00  2.540          H  
ATOM   2239 1HZ  LYS A 132     -23.830  30.333 -32.273  1.00  2.540          H  
ATOM   2240 2HZ  LYS A 132     -23.141  29.515 -31.020  1.00  2.540          H  
ATOM   2241 3HZ  LYS A 132     -22.589  31.013 -31.428  1.00  2.540          H  
ATOM   2242  N   LYS A 133     -20.159  28.135 -36.657  1.00  1.310          N  
ATOM   2243  CA  LYS A 133     -21.222  27.388 -37.324  1.00  1.260          C  
ATOM   2244  C   LYS A 133     -20.733  26.245 -38.219  1.00  1.170          C  
ATOM   2245  O   LYS A 133     -21.514  25.360 -38.571  1.00  1.170          O  
ATOM   2246  CB  LYS A 133     -22.094  28.345 -38.151  1.00  1.780          C  
ATOM   2247  CG  LYS A 133     -21.427  28.941 -39.413  1.00  1.780          C  
ATOM   2248  CD  LYS A 133     -22.386  29.911 -40.123  1.00  1.780          C  
ATOM   2249  CE  LYS A 133     -21.753  30.588 -41.349  1.00  1.780          C  
ATOM   2250  NZ  LYS A 133     -21.499  29.634 -42.479  1.00  1.780          N  
ATOM   2251  H   LYS A 133     -20.139  29.156 -36.778  1.00  1.570          H  
ATOM   2252  HA  LYS A 133     -21.849  26.946 -36.550  1.00  1.510          H  
ATOM   2253 1HB  LYS A 133     -22.999  27.826 -38.464  1.00  2.140          H  
ATOM   2254 2HB  LYS A 133     -22.396  29.182 -37.520  1.00  2.140          H  
ATOM   2255 1HG  LYS A 133     -20.514  29.476 -39.129  1.00  2.140          H  
ATOM   2256 2HG  LYS A 133     -21.160  28.141 -40.096  1.00  2.140          H  
ATOM   2257 1HD  LYS A 133     -23.277  29.369 -40.436  1.00  2.140          H  
ATOM   2258 2HD  LYS A 133     -22.684  30.685 -39.418  1.00  2.140          H  
ATOM   2259 1HE  LYS A 133     -22.419  31.371 -41.697  1.00  2.140          H  
ATOM   2260 2HE  LYS A 133     -20.805  31.038 -41.050  1.00  2.140          H  
ATOM   2261 1HZ  LYS A 133     -21.085  30.137 -43.254  1.00  2.140          H  
ATOM   2262 2HZ  LYS A 133     -20.867  28.905 -42.184  1.00  2.140          H  
ATOM   2263 3HZ  LYS A 133     -22.371  29.221 -42.777  1.00  2.140          H  
ATOM   2264  N   LEU A 134     -19.472  26.289 -38.643  1.00  1.170          N  
ATOM   2265  CA  LEU A 134     -18.934  25.259 -39.504  1.00  1.190          C  
ATOM   2266  C   LEU A 134     -18.031  24.305 -38.733  1.00  1.130          C  
ATOM   2267  O   LEU A 134     -18.106  23.088 -38.928  1.00  1.140          O  
ATOM   2268  CB  LEU A 134     -18.168  25.889 -40.668  1.00  1.660          C  
ATOM   2269  CG  LEU A 134     -17.550  24.914 -41.694  1.00  1.660          C  
ATOM   2270  CD1 LEU A 134     -18.659  24.080 -42.383  1.00  1.660          C  
ATOM   2271  CD2 LEU A 134     -16.759  25.711 -42.723  1.00  1.660          C  
ATOM   2272  H   LEU A 134     -18.852  27.023 -38.307  1.00  1.400          H  
ATOM   2273  HA  LEU A 134     -19.772  24.694 -39.899  1.00  1.430          H  
ATOM   2274 1HB  LEU A 134     -18.845  26.551 -41.201  1.00  1.990          H  
ATOM   2275 2HB  LEU A 134     -17.361  26.496 -40.250  1.00  1.990          H  
ATOM   2276  HG  LEU A 134     -16.885  24.236 -41.183  1.00  1.990          H  
ATOM   2277 1HD1 LEU A 134     -18.212  23.408 -43.100  1.00  1.990          H  
ATOM   2278 2HD1 LEU A 134     -19.204  23.493 -41.655  1.00  1.990          H  
ATOM   2279 3HD1 LEU A 134     -19.346  24.743 -42.902  1.00  1.990          H  
ATOM   2280 1HD2 LEU A 134     -16.306  25.029 -43.442  1.00  1.990          H  
ATOM   2281 2HD2 LEU A 134     -17.423  26.399 -43.245  1.00  1.990          H  
ATOM   2282 3HD2 LEU A 134     -15.976  26.278 -42.217  1.00  1.990          H  
ATOM   2283  N   VAL A 135     -17.169  24.830 -37.857  1.00  1.140          N  
ATOM   2284  CA  VAL A 135     -16.260  23.926 -37.171  1.00  1.190          C  
ATOM   2285  C   VAL A 135     -17.027  23.062 -36.175  1.00  1.110          C  
ATOM   2286  O   VAL A 135     -16.735  21.868 -36.052  1.00  1.120          O  
ATOM   2287  CB  VAL A 135     -15.082  24.678 -36.498  1.00  1.650          C  
ATOM   2288  CG1 VAL A 135     -15.504  25.431 -35.218  1.00  1.650          C  
ATOM   2289  CG2 VAL A 135     -13.988  23.681 -36.196  1.00  1.650          C  
ATOM   2290  H   VAL A 135     -17.146  25.841 -37.704  1.00  1.370          H  
ATOM   2291  HA  VAL A 135     -15.821  23.265 -37.918  1.00  1.430          H  
ATOM   2292  HB  VAL A 135     -14.717  25.430 -37.197  1.00  1.980          H  
ATOM   2293 1HG1 VAL A 135     -14.645  25.960 -34.810  1.00  1.980          H  
ATOM   2294 2HG1 VAL A 135     -16.278  26.139 -35.468  1.00  1.980          H  
ATOM   2295 3HG1 VAL A 135     -15.867  24.737 -34.464  1.00  1.980          H  
ATOM   2296 1HG2 VAL A 135     -13.140  24.194 -35.764  1.00  1.980          H  
ATOM   2297 2HG2 VAL A 135     -14.358  22.941 -35.499  1.00  1.980          H  
ATOM   2298 3HG2 VAL A 135     -13.679  23.187 -37.117  1.00  1.980          H  
ATOM   2299  N   TRP A 136     -18.043  23.631 -35.498  1.00  1.110          N  
ATOM   2300  CA  TRP A 136     -18.815  22.835 -34.569  1.00  1.150          C  
ATOM   2301  C   TRP A 136     -19.467  21.720 -35.349  1.00  1.130          C  
ATOM   2302  O   TRP A 136     -19.401  20.578 -34.924  1.00  1.200          O  
ATOM   2303  CB  TRP A 136     -19.888  23.625 -33.817  1.00  1.590          C  
ATOM   2304  CG  TRP A 136     -20.662  22.749 -32.805  1.00  1.590          C  
ATOM   2305  CD1 TRP A 136     -20.211  21.605 -32.195  1.00  1.590          C  
ATOM   2306  CD2 TRP A 136     -22.007  22.941 -32.315  1.00  1.590          C  
ATOM   2307  NE1 TRP A 136     -21.167  21.096 -31.383  1.00  1.590          N  
ATOM   2308  CE2 TRP A 136     -22.273  21.887 -31.436  1.00  1.590          C  
ATOM   2309  CE3 TRP A 136     -22.992  23.897 -32.545  1.00  1.590          C  
ATOM   2310  CZ2 TRP A 136     -23.484  21.761 -30.787  1.00  1.590          C  
ATOM   2311  CZ3 TRP A 136     -24.208  23.768 -31.889  1.00  1.590          C  
ATOM   2312  CH2 TRP A 136     -24.444  22.725 -31.033  1.00  1.590          C  
ATOM   2313  H   TRP A 136     -18.269  24.623 -35.610  1.00  1.330          H  
ATOM   2314  HA  TRP A 136     -18.130  22.403 -33.843  1.00  1.380          H  
ATOM   2315 1HB  TRP A 136     -19.426  24.456 -33.285  1.00  1.910          H  
ATOM   2316 2HB  TRP A 136     -20.595  24.048 -34.530  1.00  1.910          H  
ATOM   2317  HD1 TRP A 136     -19.233  21.152 -32.334  1.00  1.910          H  
ATOM   2318  HE1 TRP A 136     -21.075  20.253 -30.833  1.00  1.910          H  
ATOM   2319  HE3 TRP A 136     -22.813  24.727 -33.224  1.00  1.910          H  
ATOM   2320  HZ2 TRP A 136     -23.689  20.941 -30.101  1.00  1.910          H  
ATOM   2321  HZ3 TRP A 136     -24.974  24.519 -32.073  1.00  1.910          H  
ATOM   2322  HH2 TRP A 136     -25.409  22.656 -30.535  1.00  1.910          H  
ATOM   2323  N   PHE A 137     -20.083  22.049 -36.488  1.00  1.100          N  
ATOM   2324  CA  PHE A 137     -20.732  21.083 -37.369  1.00  1.180          C  
ATOM   2325  C   PHE A 137     -19.828  19.932 -37.787  1.00  1.140          C  
ATOM   2326  O   PHE A 137     -20.198  18.756 -37.655  1.00  1.190          O  
ATOM   2327  CB  PHE A 137     -21.229  21.795 -38.624  1.00  1.620          C  
ATOM   2328  CG  PHE A 137     -21.590  20.880 -39.733  1.00  1.620          C  
ATOM   2329  CD1 PHE A 137     -22.770  20.164 -39.747  1.00  1.620          C  
ATOM   2330  CD2 PHE A 137     -20.697  20.737 -40.801  1.00  1.620          C  
ATOM   2331  CE1 PHE A 137     -23.051  19.317 -40.800  1.00  1.620          C  
ATOM   2332  CE2 PHE A 137     -20.974  19.901 -41.844  1.00  1.620          C  
ATOM   2333  CZ  PHE A 137     -22.153  19.185 -41.847  1.00  1.620          C  
ATOM   2334  H   PHE A 137     -20.106  23.023 -36.756  1.00  1.320          H  
ATOM   2335  HA  PHE A 137     -21.590  20.675 -36.841  1.00  1.420          H  
ATOM   2336 1HB  PHE A 137     -22.102  22.400 -38.380  1.00  1.940          H  
ATOM   2337 2HB  PHE A 137     -20.473  22.472 -38.982  1.00  1.940          H  
ATOM   2338  HD1 PHE A 137     -23.473  20.265 -38.921  1.00  1.940          H  
ATOM   2339  HD2 PHE A 137     -19.759  21.306 -40.792  1.00  1.940          H  
ATOM   2340  HE1 PHE A 137     -23.980  18.749 -40.807  1.00  1.940          H  
ATOM   2341  HE2 PHE A 137     -20.265  19.801 -42.666  1.00  1.940          H  
ATOM   2342  HZ  PHE A 137     -22.381  18.514 -42.674  1.00  1.940          H  
ATOM   2343  N   PHE A 138     -18.625  20.249 -38.271  1.00  1.130          N  
ATOM   2344  CA  PHE A 138     -17.747  19.184 -38.721  1.00  1.180          C  
ATOM   2345  C   PHE A 138     -17.481  18.182 -37.612  1.00  1.140          C  
ATOM   2346  O   PHE A 138     -17.478  16.973 -37.859  1.00  1.210          O  
ATOM   2347  CB  PHE A 138     -16.418  19.740 -39.239  1.00  1.630          C  
ATOM   2348  CG  PHE A 138     -16.433  20.305 -40.663  1.00  1.630          C  
ATOM   2349  CD1 PHE A 138     -15.739  21.469 -40.957  1.00  1.630          C  
ATOM   2350  CD2 PHE A 138     -17.098  19.657 -41.717  1.00  1.630          C  
ATOM   2351  CE1 PHE A 138     -15.709  21.967 -42.239  1.00  1.630          C  
ATOM   2352  CE2 PHE A 138     -17.068  20.170 -42.992  1.00  1.630          C  
ATOM   2353  CZ  PHE A 138     -16.372  21.322 -43.253  1.00  1.630          C  
ATOM   2354  H   PHE A 138     -18.350  21.232 -38.372  1.00  1.360          H  
ATOM   2355  HA  PHE A 138     -18.257  18.653 -39.516  1.00  1.420          H  
ATOM   2356 1HB  PHE A 138     -16.098  20.540 -38.566  1.00  1.960          H  
ATOM   2357 2HB  PHE A 138     -15.663  18.959 -39.190  1.00  1.960          H  
ATOM   2358  HD1 PHE A 138     -15.207  21.991 -40.162  1.00  1.960          H  
ATOM   2359  HD2 PHE A 138     -17.641  18.735 -41.541  1.00  1.960          H  
ATOM   2360  HE1 PHE A 138     -15.156  22.883 -42.451  1.00  1.960          H  
ATOM   2361  HE2 PHE A 138     -17.589  19.655 -43.801  1.00  1.960          H  
ATOM   2362  HZ  PHE A 138     -16.344  21.725 -44.265  1.00  1.960          H  
ATOM   2363  N   PHE A 139     -17.269  18.668 -36.394  1.00  1.090          N  
ATOM   2364  CA  PHE A 139     -17.061  17.769 -35.275  1.00  1.130          C  
ATOM   2365  C   PHE A 139     -18.372  17.124 -34.789  1.00  1.160          C  
ATOM   2366  O   PHE A 139     -18.429  15.912 -34.558  1.00  1.260          O  
ATOM   2367  CB  PHE A 139     -16.357  18.523 -34.145  1.00  1.570          C  
ATOM   2368  CG  PHE A 139     -14.884  18.678 -34.398  1.00  1.570          C  
ATOM   2369  CD1 PHE A 139     -14.342  19.862 -34.858  1.00  1.570          C  
ATOM   2370  CD2 PHE A 139     -14.037  17.605 -34.190  1.00  1.570          C  
ATOM   2371  CE1 PHE A 139     -12.989  19.967 -35.106  1.00  1.570          C  
ATOM   2372  CE2 PHE A 139     -12.694  17.708 -34.432  1.00  1.570          C  
ATOM   2373  CZ  PHE A 139     -12.167  18.894 -34.892  1.00  1.570          C  
ATOM   2374  H   PHE A 139     -17.220  19.686 -36.260  1.00  1.310          H  
ATOM   2375  HA  PHE A 139     -16.401  16.970 -35.607  1.00  1.360          H  
ATOM   2376 1HB  PHE A 139     -16.797  19.523 -34.064  1.00  1.880          H  
ATOM   2377 2HB  PHE A 139     -16.503  18.036 -33.211  1.00  1.880          H  
ATOM   2378  HD1 PHE A 139     -14.989  20.711 -35.028  1.00  1.880          H  
ATOM   2379  HD2 PHE A 139     -14.452  16.663 -33.832  1.00  1.880          H  
ATOM   2380  HE1 PHE A 139     -12.573  20.904 -35.473  1.00  1.880          H  
ATOM   2381  HE2 PHE A 139     -12.042  16.851 -34.264  1.00  1.880          H  
ATOM   2382  HZ  PHE A 139     -11.100  18.976 -35.087  1.00  1.880          H  
ATOM   2383  N   LEU A 140     -19.446  17.906 -34.704  1.00  1.150          N  
ATOM   2384  CA  LEU A 140     -20.737  17.495 -34.161  1.00  1.280          C  
ATOM   2385  C   LEU A 140     -21.261  16.229 -34.782  1.00  1.360          C  
ATOM   2386  O   LEU A 140     -21.812  15.395 -34.061  1.00  1.410          O  
ATOM   2387  CB  LEU A 140     -21.768  18.614 -34.328  1.00  1.740          C  
ATOM   2388  CG  LEU A 140     -23.199  18.366 -33.801  1.00  1.740          C  
ATOM   2389  CD1 LEU A 140     -23.200  18.093 -32.291  1.00  1.740          C  
ATOM   2390  CD2 LEU A 140     -24.031  19.607 -34.127  1.00  1.740          C  
ATOM   2391  H   LEU A 140     -19.359  18.875 -34.968  1.00  1.380          H  
ATOM   2392  HA  LEU A 140     -20.592  17.318 -33.099  1.00  1.540          H  
ATOM   2393 1HB  LEU A 140     -21.393  19.501 -33.840  1.00  2.090          H  
ATOM   2394 2HB  LEU A 140     -21.848  18.824 -35.389  1.00  2.090          H  
ATOM   2395  HG  LEU A 140     -23.620  17.503 -34.290  1.00  2.090          H  
ATOM   2396 1HD1 LEU A 140     -24.225  17.932 -31.957  1.00  2.090          H  
ATOM   2397 2HD1 LEU A 140     -22.614  17.206 -32.068  1.00  2.090          H  
ATOM   2398 3HD1 LEU A 140     -22.785  18.937 -31.772  1.00  2.090          H  
ATOM   2399 1HD2 LEU A 140     -25.054  19.465 -33.783  1.00  2.090          H  
ATOM   2400 2HD2 LEU A 140     -23.600  20.476 -33.633  1.00  2.090          H  
ATOM   2401 3HD2 LEU A 140     -24.027  19.769 -35.204  1.00  2.090          H  
ATOM   2402  N   SER A 141     -21.049  16.038 -36.090  1.00  1.410          N  
ATOM   2403  CA  SER A 141     -21.491  14.819 -36.773  1.00  1.560          C  
ATOM   2404  C   SER A 141     -21.181  13.548 -35.962  1.00  1.580          C  
ATOM   2405  O   SER A 141     -21.979  12.610 -35.943  1.00  1.740          O  
ATOM   2406  CB  SER A 141     -20.847  14.711 -38.144  1.00  2.120          C  
ATOM   2407  OG  SER A 141     -21.320  15.713 -39.005  1.00  2.120          O  
ATOM   2408  H   SER A 141     -20.625  16.800 -36.638  1.00  1.690          H  
ATOM   2409  HA  SER A 141     -22.567  14.882 -36.911  1.00  1.870          H  
ATOM   2410 1HB  SER A 141     -19.762  14.803 -38.037  1.00  2.550          H  
ATOM   2411 2HB  SER A 141     -21.053  13.728 -38.567  1.00  2.550          H  
ATOM   2412  HG  SER A 141     -20.847  15.599 -39.831  1.00  2.550          H  
ATOM   2413  N   VAL A 142     -20.072  13.525 -35.213  1.00  1.470          N  
ATOM   2414  CA  VAL A 142     -19.693  12.343 -34.446  1.00  1.530          C  
ATOM   2415  C   VAL A 142     -20.788  11.934 -33.447  1.00  1.550          C  
ATOM   2416  O   VAL A 142     -20.970  10.753 -33.170  1.00  1.730          O  
ATOM   2417  CB  VAL A 142     -18.354  12.570 -33.706  1.00  2.120          C  
ATOM   2418  CG1 VAL A 142     -18.065  11.425 -32.724  1.00  2.120          C  
ATOM   2419  CG2 VAL A 142     -17.242  12.671 -34.720  1.00  2.120          C  
ATOM   2420  H   VAL A 142     -19.462  14.351 -35.185  1.00  1.760          H  
ATOM   2421  HA  VAL A 142     -19.547  11.532 -35.148  1.00  1.840          H  
ATOM   2422  HB  VAL A 142     -18.405  13.482 -33.150  1.00  2.540          H  
ATOM   2423 1HG1 VAL A 142     -17.117  11.610 -32.231  1.00  2.540          H  
ATOM   2424 2HG1 VAL A 142     -18.842  11.356 -31.968  1.00  2.540          H  
ATOM   2425 3HG1 VAL A 142     -18.007  10.489 -33.259  1.00  2.540          H  
ATOM   2426 1HG2 VAL A 142     -16.297  12.843 -34.202  1.00  2.540          H  
ATOM   2427 2HG2 VAL A 142     -17.182  11.743 -35.288  1.00  2.540          H  
ATOM   2428 3HG2 VAL A 142     -17.440  13.501 -35.398  1.00  2.540          H  
ATOM   2429  N   LEU A 143     -21.463  12.912 -32.851  1.00  1.450          N  
ATOM   2430  CA  LEU A 143     -22.499  12.713 -31.844  1.00  1.590          C  
ATOM   2431  C   LEU A 143     -23.855  12.347 -32.459  1.00  1.580          C  
ATOM   2432  O   LEU A 143     -24.815  12.053 -31.739  1.00  1.650          O  
ATOM   2433  CB  LEU A 143     -22.622  14.004 -31.019  1.00  2.170          C  
ATOM   2434  CG  LEU A 143     -23.495  14.020 -29.736  1.00  2.170          C  
ATOM   2435  CD1 LEU A 143     -22.996  12.978 -28.726  1.00  2.170          C  
ATOM   2436  CD2 LEU A 143     -23.409  15.421 -29.140  1.00  2.170          C  
ATOM   2437  H   LEU A 143     -21.300  13.872 -33.153  1.00  1.740          H  
ATOM   2438  HA  LEU A 143     -22.182  11.893 -31.208  1.00  1.910          H  
ATOM   2439 1HB  LEU A 143     -21.638  14.288 -30.726  1.00  2.600          H  
ATOM   2440 2HB  LEU A 143     -23.009  14.777 -31.688  1.00  2.600          H  
ATOM   2441  HG  LEU A 143     -24.532  13.795 -29.979  1.00  2.600          H  
ATOM   2442 1HD1 LEU A 143     -23.613  13.025 -27.826  1.00  2.600          H  
ATOM   2443 2HD1 LEU A 143     -23.074  11.980 -29.151  1.00  2.600          H  
ATOM   2444 3HD1 LEU A 143     -21.964  13.179 -28.468  1.00  2.600          H  
ATOM   2445 1HD2 LEU A 143     -24.018  15.465 -28.241  1.00  2.600          H  
ATOM   2446 2HD2 LEU A 143     -22.378  15.652 -28.899  1.00  2.600          H  
ATOM   2447 3HD2 LEU A 143     -23.779  16.143 -29.864  1.00  2.600          H  
ATOM   2448  N   ILE A 144     -23.956  12.468 -33.780  1.00  1.620          N  
ATOM   2449  CA  ILE A 144     -25.167  12.216 -34.534  1.00  1.810          C  
ATOM   2450  C   ILE A 144     -25.103  10.813 -35.133  1.00  1.820          C  
ATOM   2451  O   ILE A 144     -26.085  10.068 -35.109  1.00  2.020          O  
ATOM   2452  CB  ILE A 144     -25.357  13.296 -35.620  1.00  2.460          C  
ATOM   2453  CG1 ILE A 144     -25.546  14.683 -34.907  1.00  2.460          C  
ATOM   2454  CG2 ILE A 144     -26.550  12.941 -36.527  1.00  2.460          C  
ATOM   2455  CD1 ILE A 144     -25.492  15.897 -35.811  1.00  2.460          C  
ATOM   2456  H   ILE A 144     -23.115  12.671 -34.315  1.00  1.940          H  
ATOM   2457  HA  ILE A 144     -26.017  12.257 -33.857  1.00  2.170          H  
ATOM   2458  HB  ILE A 144     -24.458  13.360 -36.226  1.00  2.950          H  
ATOM   2459 1HG1 ILE A 144     -26.506  14.676 -34.398  1.00  2.950          H  
ATOM   2460 2HG1 ILE A 144     -24.758  14.800 -34.157  1.00  2.950          H  
ATOM   2461 1HG2 ILE A 144     -26.676  13.699 -37.292  1.00  2.950          H  
ATOM   2462 2HG2 ILE A 144     -26.377  11.983 -37.014  1.00  2.950          H  
ATOM   2463 3HG2 ILE A 144     -27.458  12.879 -35.925  1.00  2.950          H  
ATOM   2464 1HD1 ILE A 144     -25.636  16.793 -35.211  1.00  2.950          H  
ATOM   2465 2HD1 ILE A 144     -24.528  15.949 -36.305  1.00  2.950          H  
ATOM   2466 3HD1 ILE A 144     -26.275  15.846 -36.556  1.00  2.950          H  
ATOM   2467  N   LEU A 145     -23.953  10.483 -35.713  1.00  1.780          N  
ATOM   2468  CA  LEU A 145     -23.728   9.204 -36.360  1.00  1.930          C  
ATOM   2469  C   LEU A 145     -23.887   8.015 -35.393  1.00  1.950          C  
ATOM   2470  O   LEU A 145     -23.405   8.079 -34.266  1.00  1.970          O  
ATOM   2471  CB  LEU A 145     -22.304   9.178 -36.910  1.00  2.640          C  
ATOM   2472  CG  LEU A 145     -21.985  10.088 -38.107  1.00  2.640          C  
ATOM   2473  CD1 LEU A 145     -20.480  10.087 -38.317  1.00  2.640          C  
ATOM   2474  CD2 LEU A 145     -22.696   9.579 -39.359  1.00  2.640          C  
ATOM   2475  H   LEU A 145     -23.201  11.171 -35.714  1.00  2.140          H  
ATOM   2476  HA  LEU A 145     -24.418   9.151 -37.177  1.00  2.320          H  
ATOM   2477 1HB  LEU A 145     -21.659   9.498 -36.102  1.00  3.170          H  
ATOM   2478 2HB  LEU A 145     -22.041   8.161 -37.164  1.00  3.170          H  
ATOM   2479  HG  LEU A 145     -22.307  11.104 -37.899  1.00  3.170          H  
ATOM   2480 1HD1 LEU A 145     -20.230  10.732 -39.157  1.00  3.170          H  
ATOM   2481 2HD1 LEU A 145     -19.992  10.462 -37.418  1.00  3.170          H  
ATOM   2482 3HD1 LEU A 145     -20.138   9.072 -38.522  1.00  3.170          H  
ATOM   2483 1HD2 LEU A 145     -22.446  10.227 -40.197  1.00  3.170          H  
ATOM   2484 2HD2 LEU A 145     -22.372   8.564 -39.578  1.00  3.170          H  
ATOM   2485 3HD2 LEU A 145     -23.770   9.588 -39.222  1.00  3.170          H  
ATOM   2486  N   PRO A 146     -24.568   6.922 -35.808  1.00  2.150          N  
ATOM   2487  CA  PRO A 146     -24.736   5.681 -35.065  1.00  2.220          C  
ATOM   2488  C   PRO A 146     -23.383   5.056 -34.814  1.00  1.670          C  
ATOM   2489  O   PRO A 146     -22.480   5.205 -35.637  1.00  1.700          O  
ATOM   2490  CB  PRO A 146     -25.541   4.805 -36.041  1.00  3.330          C  
ATOM   2491  CG  PRO A 146     -26.263   5.771 -36.933  1.00  3.330          C  
ATOM   2492  CD  PRO A 146     -25.338   6.955 -37.077  1.00  3.330          C  
ATOM   2493  HA  PRO A 146     -25.272   5.865 -34.127  1.00  2.660          H  
ATOM   2494 1HB  PRO A 146     -24.866   4.128 -36.592  1.00  4.000          H  
ATOM   2495 2HB  PRO A 146     -26.230   4.162 -35.470  1.00  4.000          H  
ATOM   2496 1HG  PRO A 146     -26.486   5.291 -37.901  1.00  4.000          H  
ATOM   2497 2HG  PRO A 146     -27.230   6.047 -36.487  1.00  4.000          H  
ATOM   2498 1HD  PRO A 146     -24.677   6.860 -37.951  1.00  4.000          H  
ATOM   2499 2HD  PRO A 146     -26.006   7.831 -37.124  1.00  4.000          H  
ATOM   2500  N   GLU A 147     -23.247   4.301 -33.727  1.00  1.540          N  
ATOM   2501  CA  GLU A 147     -21.979   3.635 -33.452  1.00  1.420          C  
ATOM   2502  C   GLU A 147     -21.522   2.799 -34.639  1.00  1.360          C  
ATOM   2503  O   GLU A 147     -20.344   2.806 -34.986  1.00  1.410          O  
ATOM   2504  CB  GLU A 147     -22.097   2.752 -32.214  1.00  2.040          C  
ATOM   2505  CG  GLU A 147     -22.321   3.526 -30.919  1.00  2.040          C  
ATOM   2506  CD  GLU A 147     -23.765   3.914 -30.702  1.00  2.040          C  
ATOM   2507  OE1 GLU A 147     -24.582   3.601 -31.553  1.00  2.040          O  
ATOM   2508  OE2 GLU A 147     -24.054   4.525 -29.708  1.00  2.040          O  
ATOM   2509  H   GLU A 147     -24.018   4.192 -33.060  1.00  1.850          H  
ATOM   2510  HA  GLU A 147     -21.227   4.396 -33.261  1.00  1.700          H  
ATOM   2511 1HB  GLU A 147     -22.912   2.041 -32.339  1.00  2.440          H  
ATOM   2512 2HB  GLU A 147     -21.179   2.178 -32.101  1.00  2.440          H  
ATOM   2513 1HG  GLU A 147     -21.989   2.914 -30.079  1.00  2.440          H  
ATOM   2514 2HG  GLU A 147     -21.708   4.427 -30.940  1.00  2.440          H  
ATOM   2515  N   SER A 148     -22.463   2.145 -35.326  1.00  1.550          N  
ATOM   2516  CA  SER A 148     -22.125   1.313 -36.476  1.00  1.540          C  
ATOM   2517  C   SER A 148     -21.495   2.108 -37.622  1.00  1.280          C  
ATOM   2518  O   SER A 148     -20.806   1.539 -38.467  1.00  1.130          O  
ATOM   2519  CB  SER A 148     -23.360   0.587 -36.971  1.00  2.160          C  
ATOM   2520  OG  SER A 148     -24.311   1.483 -37.480  1.00  2.160          O  
ATOM   2521  H   SER A 148     -23.423   2.191 -35.014  1.00  1.860          H  
ATOM   2522  HA  SER A 148     -21.403   0.567 -36.152  1.00  1.850          H  
ATOM   2523 1HB  SER A 148     -23.071  -0.116 -37.752  1.00  2.590          H  
ATOM   2524 2HB  SER A 148     -23.796   0.013 -36.157  1.00  2.590          H  
ATOM   2525  HG  SER A 148     -25.018   0.940 -37.844  1.00  2.590          H  
ATOM   2526  N   ALA A 149     -21.718   3.422 -37.660  1.00  1.490          N  
ATOM   2527  CA  ALA A 149     -21.133   4.268 -38.683  1.00  1.760          C  
ATOM   2528  C   ALA A 149     -19.754   4.717 -38.217  1.00  1.660          C  
ATOM   2529  O   ALA A 149     -18.772   4.685 -38.973  1.00  1.780          O  
ATOM   2530  CB  ALA A 149     -22.020   5.475 -38.947  1.00  2.360          C  
ATOM   2531  H   ALA A 149     -22.271   3.858 -36.929  1.00  1.790          H  
ATOM   2532  HA  ALA A 149     -21.017   3.684 -39.596  1.00  2.110          H  
ATOM   2533 1HB  ALA A 149     -21.568   6.101 -39.715  1.00  2.830          H  
ATOM   2534 2HB  ALA A 149     -22.999   5.137 -39.280  1.00  2.830          H  
ATOM   2535 3HB  ALA A 149     -22.128   6.042 -38.032  1.00  2.830          H  
ATOM   2536  N   LEU A 150     -19.674   5.094 -36.936  1.00  1.710          N  
ATOM   2537  CA  LEU A 150     -18.437   5.610 -36.352  1.00  2.090          C  
ATOM   2538  C   LEU A 150     -17.354   4.550 -36.376  1.00  1.960          C  
ATOM   2539  O   LEU A 150     -16.194   4.831 -36.690  1.00  2.370          O  
ATOM   2540  CB  LEU A 150     -18.686   6.034 -34.906  1.00  2.770          C  
ATOM   2541  CG  LEU A 150     -19.617   7.244 -34.697  1.00  2.770          C  
ATOM   2542  CD1 LEU A 150     -19.901   7.393 -33.226  1.00  2.770          C  
ATOM   2543  CD2 LEU A 150     -18.981   8.501 -35.238  1.00  2.770          C  
ATOM   2544  H   LEU A 150     -20.532   5.078 -36.376  1.00  2.050          H  
ATOM   2545  HA  LEU A 150     -18.094   6.450 -36.945  1.00  2.510          H  
ATOM   2546 1HB  LEU A 150     -19.120   5.188 -34.375  1.00  3.330          H  
ATOM   2547 2HB  LEU A 150     -17.729   6.267 -34.447  1.00  3.330          H  
ATOM   2548  HG  LEU A 150     -20.571   7.068 -35.203  1.00  3.330          H  
ATOM   2549 1HD1 LEU A 150     -20.578   8.239 -33.078  1.00  3.330          H  
ATOM   2550 2HD1 LEU A 150     -20.373   6.496 -32.848  1.00  3.330          H  
ATOM   2551 3HD1 LEU A 150     -18.975   7.570 -32.687  1.00  3.330          H  
ATOM   2552 1HD2 LEU A 150     -19.657   9.314 -35.052  1.00  3.330          H  
ATOM   2553 2HD2 LEU A 150     -18.040   8.683 -34.727  1.00  3.330          H  
ATOM   2554 3HD2 LEU A 150     -18.803   8.422 -36.300  1.00  3.330          H  
ATOM   2555  N   LEU A 151     -17.767   3.313 -36.133  1.00  1.590          N  
ATOM   2556  CA  LEU A 151     -16.909   2.143 -36.125  1.00  1.800          C  
ATOM   2557  C   LEU A 151     -16.281   1.855 -37.477  1.00  1.560          C  
ATOM   2558  O   LEU A 151     -15.295   1.137 -37.543  1.00  1.920          O  
ATOM   2559  CB  LEU A 151     -17.696   0.915 -35.630  1.00  2.440          C  
ATOM   2560  CG  LEU A 151     -18.071   0.872 -34.100  1.00  2.440          C  
ATOM   2561  CD1 LEU A 151     -19.067  -0.245 -33.862  1.00  2.440          C  
ATOM   2562  CD2 LEU A 151     -16.811   0.613 -33.255  1.00  2.440          C  
ATOM   2563  H   LEU A 151     -18.752   3.185 -35.885  1.00  1.910          H  
ATOM   2564  HA  LEU A 151     -16.099   2.333 -35.435  1.00  2.160          H  
ATOM   2565 1HB  LEU A 151     -18.634   0.881 -36.193  1.00  2.920          H  
ATOM   2566 2HB  LEU A 151     -17.140   0.034 -35.862  1.00  2.920          H  
ATOM   2567  HG  LEU A 151     -18.510   1.816 -33.805  1.00  2.920          H  
ATOM   2568 1HD1 LEU A 151     -19.331  -0.270 -32.822  1.00  2.920          H  
ATOM   2569 2HD1 LEU A 151     -19.960  -0.066 -34.446  1.00  2.920          H  
ATOM   2570 3HD1 LEU A 151     -18.627  -1.198 -34.150  1.00  2.920          H  
ATOM   2571 1HD2 LEU A 151     -17.065   0.592 -32.206  1.00  2.920          H  
ATOM   2572 2HD2 LEU A 151     -16.360  -0.342 -33.536  1.00  2.920          H  
ATOM   2573 3HD2 LEU A 151     -16.116   1.387 -33.416  1.00  2.920          H  
ATOM   2574  N   ILE A 152     -16.845   2.355 -38.568  1.00  1.110          N  
ATOM   2575  CA  ILE A 152     -16.259   2.086 -39.865  1.00  1.110          C  
ATOM   2576  C   ILE A 152     -15.330   3.233 -40.204  1.00  1.060          C  
ATOM   2577  O   ILE A 152     -14.169   3.025 -40.570  1.00  1.090          O  
ATOM   2578  CB  ILE A 152     -17.338   1.938 -40.946  1.00  1.550          C  
ATOM   2579  CG1 ILE A 152     -18.223   0.721 -40.599  1.00  1.550          C  
ATOM   2580  CG2 ILE A 152     -16.661   1.782 -42.337  1.00  1.550          C  
ATOM   2581  CD1 ILE A 152     -19.489   0.612 -41.414  1.00  1.550          C  
ATOM   2582  H   ILE A 152     -17.644   2.985 -38.503  1.00  1.330          H  
ATOM   2583  HA  ILE A 152     -15.678   1.167 -39.816  1.00  1.330          H  
ATOM   2584  HB  ILE A 152     -17.982   2.820 -40.944  1.00  1.860          H  
ATOM   2585 1HG1 ILE A 152     -17.643  -0.187 -40.733  1.00  1.860          H  
ATOM   2586 2HG1 ILE A 152     -18.517   0.794 -39.550  1.00  1.860          H  
ATOM   2587 1HG2 ILE A 152     -17.407   1.679 -43.114  1.00  1.860          H  
ATOM   2588 2HG2 ILE A 152     -16.053   2.657 -42.557  1.00  1.860          H  
ATOM   2589 3HG2 ILE A 152     -16.023   0.897 -42.330  1.00  1.860          H  
ATOM   2590 1HD1 ILE A 152     -20.050  -0.261 -41.082  1.00  1.860          H  
ATOM   2591 2HD1 ILE A 152     -20.094   1.509 -41.256  1.00  1.860          H  
ATOM   2592 3HD1 ILE A 152     -19.262   0.509 -42.466  1.00  1.860          H  
ATOM   2593  N   GLY A 153     -15.857   4.454 -40.111  1.00  1.270          N  
ATOM   2594  CA  GLY A 153     -15.091   5.640 -40.460  1.00  1.520          C  
ATOM   2595  C   GLY A 153     -13.829   5.787 -39.615  1.00  1.490          C  
ATOM   2596  O   GLY A 153     -12.719   5.887 -40.151  1.00  1.540          O  
ATOM   2597  H   GLY A 153     -16.827   4.555 -39.799  1.00  1.520          H  
ATOM   2598 1HA  GLY A 153     -14.821   5.593 -41.514  1.00  1.820          H  
ATOM   2599 2HA  GLY A 153     -15.720   6.520 -40.332  1.00  1.820          H  
ATOM   2600  N   GLN A 154     -14.004   5.797 -38.292  1.00  1.500          N  
ATOM   2601  CA  GLN A 154     -12.896   5.981 -37.374  1.00  1.590          C  
ATOM   2602  C   GLN A 154     -11.930   4.828 -37.428  1.00  1.460          C  
ATOM   2603  O   GLN A 154     -10.734   5.024 -37.244  1.00  1.520          O  
ATOM   2604  CB  GLN A 154     -13.407   6.140 -35.963  1.00  2.190          C  
ATOM   2605  CG  GLN A 154     -12.374   6.538 -34.922  1.00  2.190          C  
ATOM   2606  CD  GLN A 154     -11.787   7.911 -35.212  1.00  2.190          C  
ATOM   2607  OE1 GLN A 154     -12.519   8.792 -35.677  1.00  2.190          O  
ATOM   2608  NE2 GLN A 154     -10.504   8.109 -34.935  1.00  2.190          N  
ATOM   2609  H   GLN A 154     -14.939   5.657 -37.901  1.00  1.800          H  
ATOM   2610  HA  GLN A 154     -12.365   6.883 -37.658  1.00  1.910          H  
ATOM   2611 1HB  GLN A 154     -14.228   6.855 -35.942  1.00  2.630          H  
ATOM   2612 2HB  GLN A 154     -13.800   5.198 -35.680  1.00  2.630          H  
ATOM   2613 1HG  GLN A 154     -12.879   6.580 -33.967  1.00  2.630          H  
ATOM   2614 2HG  GLN A 154     -11.571   5.804 -34.886  1.00  2.630          H  
ATOM   2615 1HE2 GLN A 154     -10.087   9.004 -35.109  1.00  2.630          H  
ATOM   2616 2HE2 GLN A 154      -9.953   7.366 -34.557  1.00  2.630          H  
ATOM   2617  N   TYR A 155     -12.429   3.620 -37.648  1.00  1.360          N  
ATOM   2618  CA  TYR A 155     -11.552   2.463 -37.699  1.00  1.430          C  
ATOM   2619  C   TYR A 155     -10.614   2.602 -38.882  1.00  1.550          C  
ATOM   2620  O   TYR A 155      -9.409   2.369 -38.744  1.00  1.770          O  
ATOM   2621  CB  TYR A 155     -12.354   1.174 -37.717  1.00  1.970          C  
ATOM   2622  CG  TYR A 155     -11.565  -0.107 -37.778  1.00  1.970          C  
ATOM   2623  CD1 TYR A 155     -10.428  -0.272 -37.021  1.00  1.970          C  
ATOM   2624  CD2 TYR A 155     -12.031  -1.154 -38.539  1.00  1.970          C  
ATOM   2625  CE1 TYR A 155      -9.766  -1.453 -37.032  1.00  1.970          C  
ATOM   2626  CE2 TYR A 155     -11.367  -2.350 -38.541  1.00  1.970          C  
ATOM   2627  CZ  TYR A 155     -10.237  -2.498 -37.787  1.00  1.970          C  
ATOM   2628  OH  TYR A 155      -9.558  -3.688 -37.777  1.00  1.970          O  
ATOM   2629  H   TYR A 155     -13.429   3.504 -37.772  1.00  1.630          H  
ATOM   2630  HA  TYR A 155     -10.948   2.471 -36.796  1.00  1.720          H  
ATOM   2631 1HB  TYR A 155     -12.970   1.140 -36.822  1.00  2.370          H  
ATOM   2632 2HB  TYR A 155     -13.025   1.193 -38.577  1.00  2.370          H  
ATOM   2633  HD1 TYR A 155     -10.048   0.535 -36.412  1.00  2.370          H  
ATOM   2634  HD2 TYR A 155     -12.941  -1.033 -39.126  1.00  2.370          H  
ATOM   2635  HE1 TYR A 155      -8.870  -1.572 -36.434  1.00  2.370          H  
ATOM   2636  HE2 TYR A 155     -11.740  -3.183 -39.136  1.00  2.370          H  
ATOM   2637  HH  TYR A 155     -10.115  -4.377 -38.150  1.00  2.370          H  
ATOM   2638  N   ARG A 156     -11.155   2.982 -40.045  1.00  1.480          N  
ATOM   2639  CA  ARG A 156     -10.322   3.188 -41.218  1.00  1.710          C  
ATOM   2640  C   ARG A 156      -9.267   4.274 -40.955  1.00  1.870          C  
ATOM   2641  O   ARG A 156      -8.113   4.114 -41.369  1.00  2.050          O  
ATOM   2642  CB  ARG A 156     -11.187   3.554 -42.409  1.00  2.300          C  
ATOM   2643  CG  ARG A 156     -12.026   2.400 -42.955  1.00  2.300          C  
ATOM   2644  CD  ARG A 156     -12.958   2.850 -44.007  1.00  2.300          C  
ATOM   2645  NE  ARG A 156     -13.748   1.747 -44.538  1.00  2.300          N  
ATOM   2646  CZ  ARG A 156     -14.792   1.877 -45.387  1.00  2.300          C  
ATOM   2647  NH1 ARG A 156     -15.172   3.071 -45.797  1.00  2.300          N  
ATOM   2648  NH2 ARG A 156     -15.435   0.798 -45.807  1.00  2.300          N  
ATOM   2649  H   ARG A 156     -12.172   3.112 -40.119  1.00  1.780          H  
ATOM   2650  HA  ARG A 156      -9.810   2.253 -41.441  1.00  2.050          H  
ATOM   2651 1HB  ARG A 156     -11.874   4.351 -42.122  1.00  2.760          H  
ATOM   2652 2HB  ARG A 156     -10.562   3.931 -43.215  1.00  2.760          H  
ATOM   2653 1HG  ARG A 156     -11.366   1.652 -43.389  1.00  2.760          H  
ATOM   2654 2HG  ARG A 156     -12.601   1.945 -42.154  1.00  2.760          H  
ATOM   2655 1HD  ARG A 156     -13.640   3.583 -43.572  1.00  2.760          H  
ATOM   2656 2HD  ARG A 156     -12.399   3.301 -44.823  1.00  2.760          H  
ATOM   2657  HE  ARG A 156     -13.492   0.810 -44.251  1.00  2.760          H  
ATOM   2658 1HH1 ARG A 156     -14.685   3.896 -45.480  1.00  2.760          H  
ATOM   2659 2HH1 ARG A 156     -15.952   3.164 -46.432  1.00  2.760          H  
ATOM   2660 1HH2 ARG A 156     -15.144  -0.118 -45.495  1.00  2.760          H  
ATOM   2661 2HH2 ARG A 156     -16.214   0.888 -46.442  1.00  2.760          H  
ATOM   2662  N   ILE A 157      -9.638   5.346 -40.226  1.00  1.890          N  
ATOM   2663  CA  ILE A 157      -8.691   6.412 -39.874  1.00  2.130          C  
ATOM   2664  C   ILE A 157      -7.565   5.878 -38.995  1.00  2.140          C  
ATOM   2665  O   ILE A 157      -6.390   6.161 -39.237  1.00  2.380          O  
ATOM   2666  CB  ILE A 157      -9.366   7.592 -39.145  1.00  2.890          C  
ATOM   2667  CG1 ILE A 157     -10.313   8.324 -40.121  1.00  2.890          C  
ATOM   2668  CG2 ILE A 157      -8.280   8.545 -38.558  1.00  2.890          C  
ATOM   2669  CD1 ILE A 157     -11.275   9.311 -39.465  1.00  2.890          C  
ATOM   2670  H   ILE A 157     -10.629   5.432 -39.965  1.00  2.270          H  
ATOM   2671  HA  ILE A 157      -8.266   6.802 -40.794  1.00  2.560          H  
ATOM   2672  HB  ILE A 157      -9.973   7.211 -38.329  1.00  3.460          H  
ATOM   2673 1HG1 ILE A 157      -9.709   8.863 -40.848  1.00  3.460          H  
ATOM   2674 2HG1 ILE A 157     -10.903   7.580 -40.652  1.00  3.460          H  
ATOM   2675 1HG2 ILE A 157      -8.749   9.368 -38.033  1.00  3.460          H  
ATOM   2676 2HG2 ILE A 157      -7.644   8.017 -37.860  1.00  3.460          H  
ATOM   2677 3HG2 ILE A 157      -7.663   8.938 -39.368  1.00  3.460          H  
ATOM   2678 1HD1 ILE A 157     -11.897   9.765 -40.235  1.00  3.460          H  
ATOM   2679 2HD1 ILE A 157     -11.911   8.795 -38.756  1.00  3.460          H  
ATOM   2680 3HD1 ILE A 157     -10.728  10.090 -38.949  1.00  3.460          H  
ATOM   2681  N   VAL A 158      -7.934   5.112 -37.968  1.00  1.950          N  
ATOM   2682  CA  VAL A 158      -6.980   4.548 -37.031  1.00  2.050          C  
ATOM   2683  C   VAL A 158      -6.002   3.618 -37.794  1.00  2.300          C  
ATOM   2684  O   VAL A 158      -4.783   3.651 -37.560  1.00  2.550          O  
ATOM   2685  CB  VAL A 158      -7.775   3.852 -35.861  1.00  2.830          C  
ATOM   2686  CG1 VAL A 158      -6.906   3.047 -34.937  1.00  2.830          C  
ATOM   2687  CG2 VAL A 158      -8.473   4.934 -34.986  1.00  2.830          C  
ATOM   2688  H   VAL A 158      -8.934   4.951 -37.821  1.00  2.340          H  
ATOM   2689  HA  VAL A 158      -6.412   5.360 -36.604  1.00  2.460          H  
ATOM   2690  HB  VAL A 158      -8.517   3.187 -36.307  1.00  3.400          H  
ATOM   2691 1HG1 VAL A 158      -7.522   2.586 -34.161  1.00  3.400          H  
ATOM   2692 2HG1 VAL A 158      -6.438   2.310 -35.486  1.00  3.400          H  
ATOM   2693 3HG1 VAL A 158      -6.178   3.673 -34.469  1.00  3.400          H  
ATOM   2694 1HG2 VAL A 158      -9.052   4.443 -34.197  1.00  3.400          H  
ATOM   2695 2HG2 VAL A 158      -7.734   5.568 -34.535  1.00  3.400          H  
ATOM   2696 3HG2 VAL A 158      -9.127   5.534 -35.591  1.00  3.400          H  
ATOM   2697  N   ILE A 159      -6.489   2.795 -38.722  1.00  2.320          N  
ATOM   2698  CA  ILE A 159      -5.556   1.967 -39.486  1.00  2.700          C  
ATOM   2699  C   ILE A 159      -4.654   2.758 -40.440  1.00  3.000          C  
ATOM   2700  O   ILE A 159      -3.438   2.583 -40.427  1.00  3.010          O  
ATOM   2701  CB  ILE A 159      -6.272   0.893 -40.317  1.00  3.630          C  
ATOM   2702  CG1 ILE A 159      -6.938  -0.117 -39.394  1.00  3.630          C  
ATOM   2703  CG2 ILE A 159      -5.223   0.169 -41.253  1.00  3.630          C  
ATOM   2704  CD1 ILE A 159      -7.908  -1.015 -40.096  1.00  3.630          C  
ATOM   2705  H   ILE A 159      -7.504   2.740 -38.877  1.00  2.780          H  
ATOM   2706  HA  ILE A 159      -4.905   1.456 -38.782  1.00  3.240          H  
ATOM   2707  HB  ILE A 159      -7.056   1.362 -40.920  1.00  4.350          H  
ATOM   2708 1HG1 ILE A 159      -6.165  -0.735 -38.942  1.00  4.350          H  
ATOM   2709 2HG1 ILE A 159      -7.472   0.410 -38.599  1.00  4.350          H  
ATOM   2710 1HG2 ILE A 159      -5.706  -0.590 -41.850  1.00  4.350          H  
ATOM   2711 2HG2 ILE A 159      -4.751   0.870 -41.935  1.00  4.350          H  
ATOM   2712 3HG2 ILE A 159      -4.453  -0.299 -40.637  1.00  4.350          H  
ATOM   2713 1HD1 ILE A 159      -8.310  -1.700 -39.396  1.00  4.350          H  
ATOM   2714 2HD1 ILE A 159      -8.712  -0.416 -40.528  1.00  4.350          H  
ATOM   2715 3HD1 ILE A 159      -7.423  -1.580 -40.875  1.00  4.350          H  
ATOM   2716  N   VAL A 160      -5.219   3.638 -41.274  1.00  3.450          N  
ATOM   2717  CA  VAL A 160      -4.389   4.344 -42.259  1.00  3.890          C  
ATOM   2718  C   VAL A 160      -3.349   5.253 -41.612  1.00  4.120          C  
ATOM   2719  O   VAL A 160      -2.258   5.438 -42.148  1.00  4.300          O  
ATOM   2720  CB  VAL A 160      -5.255   5.145 -43.264  1.00  5.270          C  
ATOM   2721  CG1 VAL A 160      -5.870   6.380 -42.617  1.00  5.270          C  
ATOM   2722  CG2 VAL A 160      -4.402   5.534 -44.476  1.00  5.270          C  
ATOM   2723  H   VAL A 160      -6.233   3.780 -41.254  1.00  4.140          H  
ATOM   2724  HA  VAL A 160      -3.855   3.590 -42.834  1.00  4.670          H  
ATOM   2725  HB  VAL A 160      -6.082   4.508 -43.581  1.00  6.320          H  
ATOM   2726 1HG1 VAL A 160      -6.503   6.890 -43.339  1.00  6.320          H  
ATOM   2727 2HG1 VAL A 160      -6.457   6.060 -41.788  1.00  6.320          H  
ATOM   2728 3HG1 VAL A 160      -5.105   7.070 -42.277  1.00  6.320          H  
ATOM   2729 1HG2 VAL A 160      -5.017   6.066 -45.197  1.00  6.320          H  
ATOM   2730 2HG2 VAL A 160      -3.578   6.177 -44.168  1.00  6.320          H  
ATOM   2731 3HG2 VAL A 160      -3.999   4.633 -44.939  1.00  6.320          H  
ATOM   2732  N   ALA A 161      -3.675   5.804 -40.447  1.00  4.260          N  
ATOM   2733  CA  ALA A 161      -2.790   6.679 -39.704  1.00  4.740          C  
ATOM   2734  C   ALA A 161      -1.757   5.900 -38.892  1.00  4.520          C  
ATOM   2735  O   ALA A 161      -0.914   6.505 -38.223  1.00  5.040          O  
ATOM   2736  CB  ALA A 161      -3.611   7.549 -38.779  1.00  6.440          C  
ATOM   2737  H   ALA A 161      -4.616   5.661 -40.065  1.00  5.110          H  
ATOM   2738  HA  ALA A 161      -2.258   7.305 -40.418  1.00  5.690          H  
ATOM   2739 1HB  ALA A 161      -2.952   8.223 -38.250  1.00  7.730          H  
ATOM   2740 2HB  ALA A 161      -4.333   8.122 -39.357  1.00  7.730          H  
ATOM   2741 3HB  ALA A 161      -4.141   6.914 -38.071  1.00  7.730          H  
ATOM   2742  N   ASN A 162      -1.825   4.564 -38.961  1.00  3.930          N  
ATOM   2743  CA  ASN A 162      -1.005   3.631 -38.217  1.00  3.930          C  
ATOM   2744  C   ASN A 162      -1.164   3.792 -36.717  1.00  3.850          C  
ATOM   2745  O   ASN A 162      -0.215   3.621 -35.955  1.00  4.110          O  
ATOM   2746  CB  ASN A 162       0.450   3.753 -38.620  1.00  5.500          C  
ATOM   2747  CG  ASN A 162       0.664   3.394 -40.053  1.00  5.500          C  
ATOM   2748  OD1 ASN A 162       0.130   2.391 -40.550  1.00  5.500          O  
ATOM   2749  ND2 ASN A 162       1.441   4.194 -40.739  1.00  5.500          N  
ATOM   2750  H   ASN A 162      -2.514   4.135 -39.581  1.00  4.720          H  
ATOM   2751  HA  ASN A 162      -1.343   2.625 -38.470  1.00  4.720          H  
ATOM   2752 1HB  ASN A 162       0.811   4.763 -38.447  1.00  6.600          H  
ATOM   2753 2HB  ASN A 162       1.050   3.085 -38.002  1.00  6.600          H  
ATOM   2754 1HD2 ASN A 162       1.621   4.009 -41.705  1.00  6.600          H  
ATOM   2755 2HD2 ASN A 162       1.848   4.993 -40.297  1.00  6.600          H  
ATOM   2756  N   TRP A 163      -2.387   4.082 -36.275  1.00  3.630          N  
ATOM   2757  CA  TRP A 163      -2.676   4.183 -34.866  1.00  3.810          C  
ATOM   2758  C   TRP A 163      -3.120   2.802 -34.399  1.00  3.650          C  
ATOM   2759  O   TRP A 163      -2.903   2.430 -33.247  1.00  3.920          O  
ATOM   2760  CB  TRP A 163      -3.759   5.228 -34.623  1.00  5.260          C  
ATOM   2761  CG  TRP A 163      -3.361   6.629 -34.971  1.00  5.260          C  
ATOM   2762  CD1 TRP A 163      -2.103   7.128 -35.109  1.00  5.260          C  
ATOM   2763  CD2 TRP A 163      -4.256   7.726 -35.258  1.00  5.260          C  
ATOM   2764  NE1 TRP A 163      -2.159   8.453 -35.447  1.00  5.260          N  
ATOM   2765  CE2 TRP A 163      -3.465   8.832 -35.547  1.00  5.260          C  
ATOM   2766  CE3 TRP A 163      -5.640   7.853 -35.294  1.00  5.260          C  
ATOM   2767  CZ2 TRP A 163      -4.015  10.054 -35.878  1.00  5.260          C  
ATOM   2768  CZ3 TRP A 163      -6.193   9.070 -35.618  1.00  5.260          C  
ATOM   2769  CH2 TRP A 163      -5.403  10.146 -35.906  1.00  5.260          C  
ATOM   2770  H   TRP A 163      -3.165   4.196 -36.921  1.00  4.360          H  
ATOM   2771  HA  TRP A 163      -1.772   4.457 -34.326  1.00  4.570          H  
ATOM   2772 1HB  TRP A 163      -4.594   4.995 -35.237  1.00  6.310          H  
ATOM   2773 2HB  TRP A 163      -4.081   5.197 -33.585  1.00  6.310          H  
ATOM   2774  HD1 TRP A 163      -1.179   6.565 -34.979  1.00  6.310          H  
ATOM   2775  HE1 TRP A 163      -1.356   9.045 -35.609  1.00  6.310          H  
ATOM   2776  HE3 TRP A 163      -6.263   7.022 -35.071  1.00  6.310          H  
ATOM   2777  HZ2 TRP A 163      -3.397  10.922 -36.109  1.00  6.310          H  
ATOM   2778  HZ3 TRP A 163      -7.277   9.152 -35.639  1.00  6.310          H  
ATOM   2779  HH2 TRP A 163      -5.871  11.095 -36.162  1.00  6.310          H  
ATOM   2780  N   ASN A 164      -3.636   1.984 -35.349  1.00  3.450          N  
ATOM   2781  CA  ASN A 164      -4.130   0.641 -35.027  1.00  3.510          C  
ATOM   2782  C   ASN A 164      -2.962  -0.343 -34.935  1.00  3.570          C  
ATOM   2783  O   ASN A 164      -3.174  -1.538 -34.742  1.00  4.060          O  
ATOM   2784  CB  ASN A 164      -5.075   0.064 -36.084  1.00  4.890          C  
ATOM   2785  CG  ASN A 164      -6.173  -0.837 -35.459  1.00  4.890          C  
ATOM   2786  OD1 ASN A 164      -6.999  -0.304 -34.713  1.00  4.890          O  
ATOM   2787  ND2 ASN A 164      -6.176  -2.123 -35.705  1.00  4.890          N  
ATOM   2788  H   ASN A 164      -3.815   2.373 -36.273  1.00  4.140          H  
ATOM   2789  HA  ASN A 164      -4.648   0.681 -34.082  1.00  4.210          H  
ATOM   2790 1HB  ASN A 164      -5.520   0.830 -36.680  1.00  5.870          H  
ATOM   2791 2HB  ASN A 164      -4.493  -0.555 -36.761  1.00  5.870          H  
ATOM   2792 1HD2 ASN A 164      -6.882  -2.733 -35.256  1.00  5.870          H  
ATOM   2793 2HD2 ASN A 164      -5.470  -2.518 -36.293  1.00  5.870          H  
ATOM   2794  N   ASN A 165      -1.736   0.144 -35.170  1.00  3.380          N  
ATOM   2795  CA  ASN A 165      -0.532  -0.677 -35.154  1.00  3.650          C  
ATOM   2796  C   ASN A 165      -0.653  -1.937 -36.012  1.00  3.760          C  
ATOM   2797  O   ASN A 165      -0.391  -3.049 -35.528  1.00  3.640          O  
ATOM   2798  CB  ASN A 165      -0.099  -1.002 -33.744  1.00  5.000          C  
ATOM   2799  CG  ASN A 165       0.312   0.237 -32.993  1.00  5.000          C  
ATOM   2800  OD1 ASN A 165       0.765   1.215 -33.603  1.00  5.000          O  
ATOM   2801  ND2 ASN A 165       0.214   0.211 -31.693  1.00  5.000          N  
ATOM   2802  H   ASN A 165      -1.634   1.142 -35.332  1.00  4.060          H  
ATOM   2803  HA  ASN A 165       0.277  -0.088 -35.586  1.00  4.380          H  
ATOM   2804 1HB  ASN A 165      -0.887  -1.515 -33.217  1.00  6.000          H  
ATOM   2805 2HB  ASN A 165       0.737  -1.678 -33.766  1.00  6.000          H  
ATOM   2806 1HD2 ASN A 165       0.496   1.005 -31.155  1.00  6.000          H  
ATOM   2807 2HD2 ASN A 165      -0.109  -0.625 -31.238  1.00  6.000          H  
ATOM   2808  N   PRO A 166      -1.110  -1.833 -37.275  1.00  4.460          N  
ATOM   2809  CA  PRO A 166      -1.250  -2.974 -38.132  1.00  4.950          C  
ATOM   2810  C   PRO A 166       0.134  -3.569 -38.245  1.00  4.650          C  
ATOM   2811  O   PRO A 166       1.105  -2.834 -38.424  1.00  4.790          O  
ATOM   2812  CB  PRO A 166      -1.747  -2.364 -39.451  1.00  7.430          C  
ATOM   2813  CG  PRO A 166      -1.299  -0.889 -39.396  1.00  7.430          C  
ATOM   2814  CD  PRO A 166      -1.340  -0.522 -37.934  1.00  7.430          C  
ATOM   2815  HA  PRO A 166      -1.967  -3.684 -37.695  1.00  5.940          H  
ATOM   2816 1HB  PRO A 166      -1.310  -2.911 -40.303  1.00  8.910          H  
ATOM   2817 2HB  PRO A 166      -2.840  -2.472 -39.525  1.00  8.910          H  
ATOM   2818 1HG  PRO A 166      -0.286  -0.783 -39.818  1.00  8.910          H  
ATOM   2819 2HG  PRO A 166      -1.962  -0.254 -40.011  1.00  8.910          H  
ATOM   2820 1HD  PRO A 166      -0.529   0.186 -37.722  1.00  8.910          H  
ATOM   2821 2HD  PRO A 166      -2.327  -0.114 -37.711  1.00  8.910          H  
ATOM   2822  N   ASN A 167       0.220  -4.885 -38.154  1.00  4.630          N  
ATOM   2823  CA  ASN A 167       1.479  -5.617 -38.224  1.00  4.670          C  
ATOM   2824  C   ASN A 167       2.584  -5.019 -37.333  1.00  4.420          C  
ATOM   2825  O   ASN A 167       3.752  -4.974 -37.732  1.00  5.080          O  
ATOM   2826  CB  ASN A 167       1.942  -5.696 -39.662  1.00  6.520          C  
ATOM   2827  CG  ASN A 167       0.970  -6.440 -40.518  1.00  6.520          C  
ATOM   2828  OD1 ASN A 167       0.335  -7.410 -40.073  1.00  6.520          O  
ATOM   2829  ND2 ASN A 167       0.834  -6.015 -41.746  1.00  6.520          N  
ATOM   2830  H   ASN A 167      -0.627  -5.416 -38.014  1.00  5.560          H  
ATOM   2831  HA  ASN A 167       1.299  -6.631 -37.863  1.00  5.600          H  
ATOM   2832 1HB  ASN A 167       2.073  -4.690 -40.062  1.00  7.830          H  
ATOM   2833 2HB  ASN A 167       2.908  -6.197 -39.709  1.00  7.830          H  
ATOM   2834 1HD2 ASN A 167       0.197  -6.475 -42.369  1.00  7.830          H  
ATOM   2835 2HD2 ASN A 167       1.364  -5.230 -42.063  1.00  7.830          H  
ATOM   2836  N   SER A 168       2.241  -4.654 -36.095  1.00  3.830          N  
ATOM   2837  CA  SER A 168       3.209  -4.096 -35.160  1.00  3.950          C  
ATOM   2838  C   SER A 168       2.636  -4.490 -33.766  1.00  3.770          C  
ATOM   2839  O   SER A 168       1.677  -5.267 -33.738  1.00  3.920          O  
ATOM   2840  CB  SER A 168       3.295  -2.594 -35.486  1.00  5.480          C  
ATOM   2841  OG  SER A 168       4.429  -1.963 -34.966  1.00  5.480          O  
ATOM   2842  H   SER A 168       1.257  -4.670 -35.814  1.00  4.600          H  
ATOM   2843  HA  SER A 168       4.181  -4.566 -35.309  1.00  4.740          H  
ATOM   2844 1HB  SER A 168       3.282  -2.472 -36.571  1.00  6.580          H  
ATOM   2845 2HB  SER A 168       2.418  -2.106 -35.118  1.00  6.580          H  
ATOM   2846  HG  SER A 168       4.383  -1.054 -35.273  1.00  6.580          H  
ATOM   2847  N   PRO A 169       3.202  -4.103 -32.592  1.00  4.000          N  
ATOM   2848  CA  PRO A 169       2.667  -4.464 -31.282  1.00  3.980          C  
ATOM   2849  C   PRO A 169       1.213  -4.034 -31.207  1.00  3.440          C  
ATOM   2850  O   PRO A 169       0.872  -2.942 -31.640  1.00  3.540          O  
ATOM   2851  CB  PRO A 169       3.574  -3.689 -30.321  1.00  5.970          C  
ATOM   2852  CG  PRO A 169       4.874  -3.556 -31.087  1.00  5.970          C  
ATOM   2853  CD  PRO A 169       4.437  -3.334 -32.523  1.00  5.970          C  
ATOM   2854  HA  PRO A 169       2.762  -5.547 -31.132  1.00  4.780          H  
ATOM   2855 1HB  PRO A 169       3.115  -2.718 -30.076  1.00  7.160          H  
ATOM   2856 2HB  PRO A 169       3.678  -4.242 -29.376  1.00  7.160          H  
ATOM   2857 1HG  PRO A 169       5.470  -2.720 -30.689  1.00  7.160          H  
ATOM   2858 2HG  PRO A 169       5.479  -4.465 -30.965  1.00  7.160          H  
ATOM   2859 1HD  PRO A 169       4.220  -2.267 -32.639  1.00  7.160          H  
ATOM   2860 2HD  PRO A 169       5.191  -3.703 -33.236  1.00  7.160          H  
ATOM   2861  N   LEU A 170       0.371  -4.873 -30.628  1.00  3.390          N  
ATOM   2862  CA  LEU A 170      -1.052  -4.581 -30.590  1.00  3.460          C  
ATOM   2863  C   LEU A 170      -1.461  -3.439 -29.667  1.00  2.560          C  
ATOM   2864  O   LEU A 170      -0.957  -3.287 -28.552  1.00  2.980          O  
ATOM   2865  CB  LEU A 170      -1.814  -5.867 -30.242  1.00  4.820          C  
ATOM   2866  CG  LEU A 170      -3.367  -5.839 -30.311  1.00  4.820          C  
ATOM   2867  CD1 LEU A 170      -3.852  -5.598 -31.770  1.00  4.820          C  
ATOM   2868  CD2 LEU A 170      -3.873  -7.178 -29.820  1.00  4.820          C  
ATOM   2869  H   LEU A 170       0.714  -5.742 -30.250  1.00  4.070          H  
ATOM   2870  HA  LEU A 170      -1.334  -4.290 -31.600  1.00  4.150          H  
ATOM   2871 1HB  LEU A 170      -1.472  -6.654 -30.909  1.00  5.780          H  
ATOM   2872 2HB  LEU A 170      -1.545  -6.149 -29.223  1.00  5.780          H  
ATOM   2873  HG  LEU A 170      -3.768  -5.042 -29.675  1.00  5.780          H  
ATOM   2874 1HD1 LEU A 170      -4.943  -5.608 -31.797  1.00  5.780          H  
ATOM   2875 2HD1 LEU A 170      -3.508  -4.644 -32.142  1.00  5.780          H  
ATOM   2876 3HD1 LEU A 170      -3.479  -6.369 -32.411  1.00  5.780          H  
ATOM   2877 1HD2 LEU A 170      -4.950  -7.188 -29.865  1.00  5.780          H  
ATOM   2878 2HD2 LEU A 170      -3.481  -7.977 -30.451  1.00  5.780          H  
ATOM   2879 3HD2 LEU A 170      -3.546  -7.334 -28.792  1.00  5.780          H  
ATOM   2880  N   ILE A 171      -2.400  -2.651 -30.176  1.00  1.850          N  
ATOM   2881  CA  ILE A 171      -3.040  -1.530 -29.509  1.00  1.720          C  
ATOM   2882  C   ILE A 171      -3.809  -1.904 -28.266  1.00  1.300          C  
ATOM   2883  O   ILE A 171      -4.481  -2.925 -28.233  1.00  1.950          O  
ATOM   2884  CB  ILE A 171      -3.985  -0.810 -30.457  1.00  2.460          C  
ATOM   2885  CG1 ILE A 171      -5.048  -1.800 -31.021  1.00  2.460          C  
ATOM   2886  CG2 ILE A 171      -3.185  -0.164 -31.500  1.00  2.460          C  
ATOM   2887  CD1 ILE A 171      -6.165  -1.191 -31.746  1.00  2.460          C  
ATOM   2888  H   ILE A 171      -2.696  -2.889 -31.112  1.00  2.220          H  
ATOM   2889  HA  ILE A 171      -2.246  -0.839 -29.229  1.00  2.060          H  
ATOM   2890  HB  ILE A 171      -4.539  -0.079 -29.892  1.00  2.950          H  
ATOM   2891 1HG1 ILE A 171      -4.559  -2.484 -31.702  1.00  2.950          H  
ATOM   2892 2HG1 ILE A 171      -5.482  -2.349 -30.230  1.00  2.950          H  
ATOM   2893 1HG2 ILE A 171      -3.798   0.364 -32.152  1.00  2.950          H  
ATOM   2894 2HG2 ILE A 171      -2.476   0.526 -31.057  1.00  2.950          H  
ATOM   2895 3HG2 ILE A 171      -2.655  -0.917 -32.048  1.00  2.950          H  
ATOM   2896 1HD1 ILE A 171      -6.803  -1.997 -32.085  1.00  2.950          H  
ATOM   2897 2HD1 ILE A 171      -6.722  -0.523 -31.100  1.00  2.950          H  
ATOM   2898 3HD1 ILE A 171      -5.801  -0.655 -32.585  1.00  2.950          H  
ATOM   2899  N   VAL A 172      -3.737  -1.057 -27.255  1.00  1.240          N  
ATOM   2900  CA  VAL A 172      -3.330   0.115 -26.497  1.00  1.390          C  
ATOM   2901  C   VAL A 172      -3.870   1.396 -27.203  1.00  1.170          C  
ATOM   2902  O   VAL A 172      -5.077   1.614 -27.206  1.00  1.430          O  
ATOM   2903  CB  VAL A 172      -1.780   0.145 -26.323  1.00  1.890          C  
ATOM   2904  CG1 VAL A 172      -1.299   1.406 -25.498  1.00  1.890          C  
ATOM   2905  CG2 VAL A 172      -1.320  -1.147 -25.667  1.00  1.890          C  
ATOM   2906  H   VAL A 172      -3.161  -0.610 -27.951  1.00  1.490          H  
ATOM   2907  HA  VAL A 172      -3.777   0.057 -25.504  1.00  1.670          H  
ATOM   2908  HB  VAL A 172      -1.316   0.213 -27.302  1.00  2.260          H  
ATOM   2909 1HG1 VAL A 172      -0.213   1.379 -25.413  1.00  2.260          H  
ATOM   2910 2HG1 VAL A 172      -1.569   2.348 -25.915  1.00  2.260          H  
ATOM   2911 3HG1 VAL A 172      -1.737   1.348 -24.501  1.00  2.260          H  
ATOM   2912 1HG2 VAL A 172      -0.236  -1.147 -25.573  1.00  2.260          H  
ATOM   2913 2HG2 VAL A 172      -1.759  -1.236 -24.698  1.00  2.260          H  
ATOM   2914 3HG2 VAL A 172      -1.622  -2.008 -26.272  1.00  2.260          H  
ATOM   2915  N   LEU A 173      -3.016   2.167 -27.904  1.00  1.100          N  
ATOM   2916  CA  LEU A 173      -3.410   3.480 -28.469  1.00  1.150          C  
ATOM   2917  C   LEU A 173      -4.538   3.517 -29.497  1.00  1.070          C  
ATOM   2918  O   LEU A 173      -5.332   4.462 -29.549  1.00  1.150          O  
ATOM   2919  CB  LEU A 173      -2.193   4.191 -29.057  1.00  1.590          C  
ATOM   2920  CG  LEU A 173      -1.102   4.671 -28.039  1.00  1.590          C  
ATOM   2921  CD1 LEU A 173       0.073   5.220 -28.828  1.00  1.590          C  
ATOM   2922  CD2 LEU A 173      -1.675   5.747 -27.064  1.00  1.590          C  
ATOM   2923  H   LEU A 173      -2.041   1.904 -27.951  1.00  1.320          H  
ATOM   2924  HA  LEU A 173      -3.743   4.075 -27.637  1.00  1.380          H  
ATOM   2925 1HB  LEU A 173      -1.714   3.517 -29.770  1.00  1.910          H  
ATOM   2926 2HB  LEU A 173      -2.543   5.066 -29.608  1.00  1.910          H  
ATOM   2927  HG  LEU A 173      -0.741   3.829 -27.467  1.00  1.910          H  
ATOM   2928 1HD1 LEU A 173       0.856   5.541 -28.140  1.00  1.910          H  
ATOM   2929 2HD1 LEU A 173       0.469   4.447 -29.487  1.00  1.910          H  
ATOM   2930 3HD1 LEU A 173      -0.253   6.073 -29.425  1.00  1.910          H  
ATOM   2931 1HD2 LEU A 173      -0.888   6.065 -26.381  1.00  1.910          H  
ATOM   2932 2HD2 LEU A 173      -2.025   6.607 -27.636  1.00  1.910          H  
ATOM   2933 3HD2 LEU A 173      -2.492   5.359 -26.479  1.00  1.910          H  
ATOM   2934  N   GLY A 174      -4.649   2.513 -30.321  1.00  1.150          N  
ATOM   2935  CA  GLY A 174      -5.705   2.519 -31.331  1.00  1.230          C  
ATOM   2936  C   GLY A 174      -7.093   2.591 -30.692  1.00  1.030          C  
ATOM   2937  O   GLY A 174      -8.047   3.054 -31.311  1.00  1.160          O  
ATOM   2938  H   GLY A 174      -3.976   1.768 -30.270  1.00  1.380          H  
ATOM   2939 1HA  GLY A 174      -5.560   3.366 -31.998  1.00  1.480          H  
ATOM   2940 2HA  GLY A 174      -5.638   1.632 -31.948  1.00  1.480          H  
ATOM   2941  N   LEU A 175      -7.209   2.168 -29.428  1.00  0.890          N  
ATOM   2942  CA  LEU A 175      -8.470   2.131 -28.704  1.00  0.950          C  
ATOM   2943  C   LEU A 175      -8.715   3.443 -27.957  1.00  0.980          C  
ATOM   2944  O   LEU A 175      -9.733   3.611 -27.285  1.00  1.430          O  
ATOM   2945  CB  LEU A 175      -8.395   0.995 -27.669  1.00  1.310          C  
ATOM   2946  CG  LEU A 175      -8.107  -0.453 -28.219  1.00  1.310          C  
ATOM   2947  CD1 LEU A 175      -7.952  -1.410 -27.034  1.00  1.310          C  
ATOM   2948  CD2 LEU A 175      -9.215  -0.905 -29.165  1.00  1.310          C  
ATOM   2949  H   LEU A 175      -6.379   1.864 -28.915  1.00  1.070          H  
ATOM   2950  HA  LEU A 175      -9.285   1.977 -29.409  1.00  1.140          H  
ATOM   2951 1HB  LEU A 175      -7.599   1.240 -26.962  1.00  1.570          H  
ATOM   2952 2HB  LEU A 175      -9.333   0.962 -27.118  1.00  1.570          H  
ATOM   2953  HG  LEU A 175      -7.160  -0.450 -28.755  1.00  1.570          H  
ATOM   2954 1HD1 LEU A 175      -7.723  -2.405 -27.392  1.00  1.570          H  
ATOM   2955 2HD1 LEU A 175      -7.131  -1.068 -26.398  1.00  1.570          H  
ATOM   2956 3HD1 LEU A 175      -8.866  -1.439 -26.454  1.00  1.570          H  
ATOM   2957 1HD2 LEU A 175      -8.985  -1.898 -29.538  1.00  1.570          H  
ATOM   2958 2HD2 LEU A 175     -10.159  -0.915 -28.643  1.00  1.570          H  
ATOM   2959 3HD2 LEU A 175      -9.273  -0.227 -29.994  1.00  1.570          H  
ATOM   2960  N   ILE A 176      -7.740   4.345 -28.050  1.00  0.750          N  
ATOM   2961  CA  ILE A 176      -7.698   5.627 -27.360  1.00  0.890          C  
ATOM   2962  C   ILE A 176      -8.098   6.742 -28.324  1.00  0.900          C  
ATOM   2963  O   ILE A 176      -8.888   7.634 -27.995  1.00  1.050          O  
ATOM   2964  CB  ILE A 176      -6.270   5.852 -26.840  1.00  1.190          C  
ATOM   2965  CG1 ILE A 176      -5.853   4.625 -26.027  1.00  1.190          C  
ATOM   2966  CG2 ILE A 176      -6.147   7.062 -26.025  1.00  1.190          C  
ATOM   2967  CD1 ILE A 176      -6.707   4.221 -24.919  1.00  1.190          C  
ATOM   2968  H   ILE A 176      -6.949   4.129 -28.651  1.00  0.900          H  
ATOM   2969  HA  ILE A 176      -8.411   5.627 -26.539  1.00  1.070          H  
ATOM   2970  HB  ILE A 176      -5.599   5.953 -27.679  1.00  1.430          H  
ATOM   2971 1HG1 ILE A 176      -5.806   3.797 -26.683  1.00  1.430          H  
ATOM   2972 2HG1 ILE A 176      -4.868   4.811 -25.630  1.00  1.430          H  
ATOM   2973 1HG2 ILE A 176      -5.124   7.188 -25.692  1.00  1.430          H  
ATOM   2974 2HG2 ILE A 176      -6.435   7.896 -26.582  1.00  1.430          H  
ATOM   2975 3HG2 ILE A 176      -6.772   6.969 -25.206  1.00  1.430          H  
ATOM   2976 1HD1 ILE A 176      -6.250   3.359 -24.496  1.00  1.430          H  
ATOM   2977 2HD1 ILE A 176      -6.790   4.982 -24.191  1.00  1.430          H  
ATOM   2978 3HD1 ILE A 176      -7.697   3.963 -25.256  1.00  1.430          H  
ATOM   2979  N   MET A 177      -7.554   6.659 -29.541  1.00  0.910          N  
ATOM   2980  CA  MET A 177      -7.739   7.680 -30.570  1.00  1.080          C  
ATOM   2981  C   MET A 177      -9.216   7.954 -30.972  1.00  1.180          C  
ATOM   2982  O   MET A 177      -9.517   9.071 -31.400  1.00  1.310          O  
ATOM   2983  CB  MET A 177      -6.883   7.344 -31.793  1.00  1.440          C  
ATOM   2984  CG  MET A 177      -5.354   7.438 -31.538  1.00  1.440          C  
ATOM   2985  SD  MET A 177      -4.787   9.033 -30.899  1.00  1.440          S  
ATOM   2986  CE  MET A 177      -5.096  10.170 -32.211  1.00  1.440          C  
ATOM   2987  H   MET A 177      -6.911   5.883 -29.712  1.00  1.090          H  
ATOM   2988  HA  MET A 177      -7.363   8.611 -30.176  1.00  1.300          H  
ATOM   2989 1HB  MET A 177      -7.077   6.319 -32.110  1.00  1.730          H  
ATOM   2990 2HB  MET A 177      -7.145   7.992 -32.621  1.00  1.730          H  
ATOM   2991 1HG  MET A 177      -5.068   6.671 -30.823  1.00  1.730          H  
ATOM   2992 2HG  MET A 177      -4.827   7.240 -32.457  1.00  1.730          H  
ATOM   2993 1HE  MET A 177      -4.796  11.170 -31.905  1.00  1.730          H  
ATOM   2994 2HE  MET A 177      -4.525   9.872 -33.071  1.00  1.730          H  
ATOM   2995 3HE  MET A 177      -6.152  10.169 -32.459  1.00  1.730          H  
ATOM   2996  N   PRO A 178     -10.170   7.002 -30.889  1.00  1.300          N  
ATOM   2997  CA  PRO A 178     -11.581   7.210 -31.141  1.00  1.620          C  
ATOM   2998  C   PRO A 178     -12.246   8.250 -30.220  1.00  1.610          C  
ATOM   2999  O   PRO A 178     -13.395   8.624 -30.485  1.00  1.860          O  
ATOM   3000  CB  PRO A 178     -12.180   5.811 -30.974  1.00  2.430          C  
ATOM   3001  CG  PRO A 178     -11.045   4.884 -31.288  1.00  2.430          C  
ATOM   3002  CD  PRO A 178      -9.842   5.565 -30.739  1.00  2.430          C  
ATOM   3003  HA  PRO A 178     -11.690   7.536 -32.183  1.00  1.940          H  
ATOM   3004 1HB  PRO A 178     -12.573   5.686 -29.953  1.00  2.920          H  
ATOM   3005 2HB  PRO A 178     -13.022   5.697 -31.657  1.00  2.920          H  
ATOM   3006 1HG  PRO A 178     -11.214   3.899 -30.811  1.00  2.920          H  
ATOM   3007 2HG  PRO A 178     -10.979   4.696 -32.367  1.00  2.920          H  
ATOM   3008 1HD  PRO A 178      -9.794   5.273 -29.710  1.00  2.920          H  
ATOM   3009 2HD  PRO A 178      -8.967   5.281 -31.319  1.00  2.920          H  
ATOM   3010  N   PHE A 179     -11.550   8.743 -29.150  1.00  1.470          N  
ATOM   3011  CA  PHE A 179     -12.216   9.749 -28.316  1.00  1.700          C  
ATOM   3012  C   PHE A 179     -11.549  11.144 -28.419  1.00  1.320          C  
ATOM   3013  O   PHE A 179     -11.804  12.038 -27.616  1.00  1.610          O  
ATOM   3014  CB  PHE A 179     -12.108   9.332 -26.837  1.00  2.290          C  
ATOM   3015  CG  PHE A 179     -12.704   7.991 -26.451  1.00  2.290          C  
ATOM   3016  CD1 PHE A 179     -11.884   6.869 -26.370  1.00  2.290          C  
ATOM   3017  CD2 PHE A 179     -14.049   7.846 -26.131  1.00  2.290          C  
ATOM   3018  CE1 PHE A 179     -12.383   5.642 -25.999  1.00  2.290          C  
ATOM   3019  CE2 PHE A 179     -14.557   6.606 -25.747  1.00  2.290          C  
ATOM   3020  CZ  PHE A 179     -13.722   5.507 -25.685  1.00  2.290          C  
ATOM   3021  H   PHE A 179     -10.613   8.417 -28.899  1.00  1.760          H  
ATOM   3022  HA  PHE A 179     -13.262   9.835 -28.608  1.00  2.040          H  
ATOM   3023 1HB  PHE A 179     -11.052   9.314 -26.558  1.00  2.750          H  
ATOM   3024 2HB  PHE A 179     -12.581  10.093 -26.217  1.00  2.750          H  
ATOM   3025  HD1 PHE A 179     -10.824   6.964 -26.607  1.00  2.750          H  
ATOM   3026  HD2 PHE A 179     -14.706   8.717 -26.176  1.00  2.750          H  
ATOM   3027  HE1 PHE A 179     -11.707   4.780 -25.950  1.00  2.750          H  
ATOM   3028  HE2 PHE A 179     -15.614   6.500 -25.494  1.00  2.750          H  
ATOM   3029  HZ  PHE A 179     -14.114   4.537 -25.388  1.00  2.750          H  
ATOM   3030  N   VAL A 180     -10.958  11.405 -29.578  1.00  1.180          N  
ATOM   3031  CA  VAL A 180     -10.433  12.710 -29.971  1.00  1.180          C  
ATOM   3032  C   VAL A 180     -11.379  13.929 -30.180  1.00  1.130          C  
ATOM   3033  O   VAL A 180     -10.908  15.020 -29.869  1.00  1.770          O  
ATOM   3034  CB  VAL A 180      -9.519  12.572 -31.217  1.00  1.650          C  
ATOM   3035  CG1 VAL A 180      -9.145  13.953 -31.827  1.00  1.650          C  
ATOM   3036  CG2 VAL A 180      -8.236  11.930 -30.766  1.00  1.650          C  
ATOM   3037  H   VAL A 180     -10.788  10.612 -30.207  1.00  1.420          H  
ATOM   3038  HA  VAL A 180      -9.758  12.997 -29.167  1.00  1.420          H  
ATOM   3039  HB  VAL A 180     -10.011  11.959 -31.974  1.00  1.980          H  
ATOM   3040 1HG1 VAL A 180      -8.472  13.800 -32.667  1.00  1.980          H  
ATOM   3041 2HG1 VAL A 180     -10.025  14.480 -32.182  1.00  1.980          H  
ATOM   3042 3HG1 VAL A 180      -8.647  14.556 -31.081  1.00  1.980          H  
ATOM   3043 1HG2 VAL A 180      -7.570  11.818 -31.611  1.00  1.980          H  
ATOM   3044 2HG2 VAL A 180      -7.761  12.562 -30.016  1.00  1.980          H  
ATOM   3045 3HG2 VAL A 180      -8.443  10.967 -30.336  1.00  1.980          H  
ATOM   3046  N   SER A 181     -12.623  13.913 -30.776  1.00  1.290          N  
ATOM   3047  CA  SER A 181     -13.683  12.942 -31.205  1.00  1.680          C  
ATOM   3048  C   SER A 181     -14.763  12.849 -30.101  1.00  1.560          C  
ATOM   3049  O   SER A 181     -15.954  12.728 -30.408  1.00  2.020          O  
ATOM   3050  CB  SER A 181     -13.235  11.545 -31.579  1.00  2.200          C  
ATOM   3051  OG  SER A 181     -14.294  10.748 -31.995  1.00  2.200          O  
ATOM   3052  H   SER A 181     -12.933  14.860 -30.921  1.00  1.550          H  
ATOM   3053  HA  SER A 181     -14.166  13.343 -32.096  1.00  2.020          H  
ATOM   3054 1HB  SER A 181     -12.431  11.544 -32.318  1.00  2.640          H  
ATOM   3055 2HB  SER A 181     -12.928  11.090 -30.769  1.00  2.640          H  
ATOM   3056  HG  SER A 181     -14.057   9.832 -31.660  1.00  2.640          H  
ATOM   3057  N   SER A 182     -14.425  13.078 -28.825  1.00  1.560          N  
ATOM   3058  CA  SER A 182     -15.500  13.273 -27.846  1.00  1.340          C  
ATOM   3059  C   SER A 182     -16.033  14.722 -27.966  1.00  1.180          C  
ATOM   3060  O   SER A 182     -15.763  15.617 -27.149  1.00  1.160          O  
ATOM   3061  CB  SER A 182     -15.011  12.988 -26.448  1.00  1.960          C  
ATOM   3062  OG  SER A 182     -16.069  13.051 -25.529  1.00  1.960          O  
ATOM   3063  H   SER A 182     -13.448  13.090 -28.516  1.00  1.870          H  
ATOM   3064  HA  SER A 182     -16.314  12.583 -28.074  1.00  1.610          H  
ATOM   3065 1HB  SER A 182     -14.536  12.006 -26.412  1.00  2.360          H  
ATOM   3066 2HB  SER A 182     -14.261  13.727 -26.184  1.00  2.360          H  
ATOM   3067  HG  SER A 182     -15.709  12.755 -24.691  1.00  2.360          H  
ATOM   3068  N   VAL A 183     -16.801  14.927 -29.031  1.00  1.120          N  
ATOM   3069  CA  VAL A 183     -17.313  16.228 -29.438  1.00  1.020          C  
ATOM   3070  C   VAL A 183     -18.373  16.815 -28.503  1.00  0.920          C  
ATOM   3071  O   VAL A 183     -18.498  18.036 -28.424  1.00  0.850          O  
ATOM   3072  CB  VAL A 183     -17.821  16.168 -30.889  1.00  1.470          C  
ATOM   3073  CG1 VAL A 183     -16.662  15.716 -31.784  1.00  1.470          C  
ATOM   3074  CG2 VAL A 183     -19.017  15.248 -31.013  1.00  1.470          C  
ATOM   3075  H   VAL A 183     -16.932  14.096 -29.616  1.00  1.340          H  
ATOM   3076  HA  VAL A 183     -16.468  16.917 -29.442  1.00  1.220          H  
ATOM   3077  HB  VAL A 183     -18.107  17.171 -31.211  1.00  1.760          H  
ATOM   3078 1HG1 VAL A 183     -16.952  15.684 -32.801  1.00  1.760          H  
ATOM   3079 2HG1 VAL A 183     -15.829  16.407 -31.669  1.00  1.760          H  
ATOM   3080 3HG1 VAL A 183     -16.347  14.751 -31.509  1.00  1.760          H  
ATOM   3081 1HG2 VAL A 183     -19.351  15.241 -32.049  1.00  1.760          H  
ATOM   3082 2HG2 VAL A 183     -18.753  14.236 -30.711  1.00  1.760          H  
ATOM   3083 3HG2 VAL A 183     -19.821  15.615 -30.395  1.00  1.760          H  
ATOM   3084  N   PHE A 184     -19.148  15.966 -27.812  1.00  0.960          N  
ATOM   3085  CA  PHE A 184     -20.146  16.457 -26.854  1.00  0.960          C  
ATOM   3086  C   PHE A 184     -19.472  17.307 -25.799  1.00  0.890          C  
ATOM   3087  O   PHE A 184     -19.871  18.452 -25.540  1.00  0.890          O  
ATOM   3088  CB  PHE A 184     -20.864  15.294 -26.173  1.00  1.340          C  
ATOM   3089  CG  PHE A 184     -21.745  15.707 -25.040  1.00  1.340          C  
ATOM   3090  CD1 PHE A 184     -22.964  16.313 -25.259  1.00  1.340          C  
ATOM   3091  CD2 PHE A 184     -21.348  15.466 -23.729  1.00  1.340          C  
ATOM   3092  CE1 PHE A 184     -23.762  16.680 -24.199  1.00  1.340          C  
ATOM   3093  CE2 PHE A 184     -22.145  15.827 -22.678  1.00  1.340          C  
ATOM   3094  CZ  PHE A 184     -23.350  16.436 -22.907  1.00  1.340          C  
ATOM   3095  H   PHE A 184     -19.037  14.971 -27.952  1.00  1.150          H  
ATOM   3096  HA  PHE A 184     -20.874  17.071 -27.386  1.00  1.150          H  
ATOM   3097 1HB  PHE A 184     -21.470  14.776 -26.888  1.00  1.610          H  
ATOM   3098 2HB  PHE A 184     -20.135  14.583 -25.793  1.00  1.610          H  
ATOM   3099  HD1 PHE A 184     -23.292  16.508 -26.275  1.00  1.610          H  
ATOM   3100  HD2 PHE A 184     -20.386  14.983 -23.538  1.00  1.610          H  
ATOM   3101  HE1 PHE A 184     -24.721  17.164 -24.383  1.00  1.610          H  
ATOM   3102  HE2 PHE A 184     -21.821  15.633 -21.655  1.00  1.610          H  
ATOM   3103  HZ  PHE A 184     -23.980  16.726 -22.068  1.00  1.610          H  
ATOM   3104  N   SER A 185     -18.433  16.725 -25.223  1.00  0.880          N  
ATOM   3105  CA  SER A 185     -17.613  17.326 -24.206  1.00  0.890          C  
ATOM   3106  C   SER A 185     -16.912  18.574 -24.724  1.00  0.840          C  
ATOM   3107  O   SER A 185     -16.807  19.574 -24.008  1.00  0.840          O  
ATOM   3108  CB  SER A 185     -16.639  16.290 -23.751  1.00  1.240          C  
ATOM   3109  OG  SER A 185     -17.298  15.236 -23.085  1.00  1.240          O  
ATOM   3110  H   SER A 185     -18.207  15.781 -25.500  1.00  1.060          H  
ATOM   3111  HA  SER A 185     -18.247  17.616 -23.380  1.00  1.070          H  
ATOM   3112 1HB  SER A 185     -16.129  15.886 -24.620  1.00  1.490          H  
ATOM   3113 2HB  SER A 185     -15.909  16.742 -23.143  1.00  1.490          H  
ATOM   3114  HG  SER A 185     -16.606  14.686 -22.711  1.00  1.490          H  
ATOM   3115  N   GLY A 186     -16.462  18.521 -25.984  1.00  0.820          N  
ATOM   3116  CA  GLY A 186     -15.809  19.647 -26.650  1.00  0.790          C  
ATOM   3117  C   GLY A 186     -16.736  20.852 -26.622  1.00  0.780          C  
ATOM   3118  O   GLY A 186     -16.329  21.960 -26.244  1.00  0.770          O  
ATOM   3119  H   GLY A 186     -16.530  17.628 -26.482  1.00  0.980          H  
ATOM   3120 1HA  GLY A 186     -14.866  19.888 -26.160  1.00  0.950          H  
ATOM   3121 2HA  GLY A 186     -15.584  19.374 -27.679  1.00  0.950          H  
ATOM   3122  N   PHE A 187     -17.977  20.636 -27.069  1.00  0.840          N  
ATOM   3123  CA  PHE A 187     -18.992  21.681 -27.071  1.00  0.890          C  
ATOM   3124  C   PHE A 187     -19.246  22.205 -25.660  1.00  0.870          C  
ATOM   3125  O   PHE A 187     -19.316  23.427 -25.455  1.00  0.890          O  
ATOM   3126  CB  PHE A 187     -20.293  21.229 -27.706  1.00  1.230          C  
ATOM   3127  CG  PHE A 187     -21.293  22.335 -27.738  1.00  1.230          C  
ATOM   3128  CD1 PHE A 187     -21.146  23.364 -28.659  1.00  1.230          C  
ATOM   3129  CD2 PHE A 187     -22.371  22.367 -26.874  1.00  1.230          C  
ATOM   3130  CE1 PHE A 187     -22.041  24.394 -28.712  1.00  1.230          C  
ATOM   3131  CE2 PHE A 187     -23.275  23.404 -26.929  1.00  1.230          C  
ATOM   3132  CZ  PHE A 187     -23.107  24.418 -27.849  1.00  1.230          C  
ATOM   3133  H   PHE A 187     -18.212  19.703 -27.427  1.00  1.010          H  
ATOM   3134  HA  PHE A 187     -18.615  22.507 -27.670  1.00  1.070          H  
ATOM   3135 1HB  PHE A 187     -20.108  20.890 -28.717  1.00  1.470          H  
ATOM   3136 2HB  PHE A 187     -20.706  20.390 -27.142  1.00  1.470          H  
ATOM   3137  HD1 PHE A 187     -20.303  23.347 -29.351  1.00  1.470          H  
ATOM   3138  HD2 PHE A 187     -22.500  21.566 -26.143  1.00  1.470          H  
ATOM   3139  HE1 PHE A 187     -21.908  25.189 -29.441  1.00  1.470          H  
ATOM   3140  HE2 PHE A 187     -24.122  23.427 -26.244  1.00  1.470          H  
ATOM   3141  HZ  PHE A 187     -23.821  25.238 -27.891  1.00  1.470          H  
ATOM   3142  N   MET A 188     -19.400  21.302 -24.665  1.00  0.870          N  
ATOM   3143  CA  MET A 188     -19.645  21.797 -23.314  1.00  0.880          C  
ATOM   3144  C   MET A 188     -18.535  22.758 -22.921  1.00  0.820          C  
ATOM   3145  O   MET A 188     -18.824  23.826 -22.372  1.00  0.840          O  
ATOM   3146  CB  MET A 188     -19.681  20.695 -22.251  1.00  1.230          C  
ATOM   3147  CG  MET A 188     -20.873  19.751 -22.269  1.00  1.230          C  
ATOM   3148  SD  MET A 188     -20.945  18.728 -20.750  1.00  1.230          S  
ATOM   3149  CE  MET A 188     -19.557  17.627 -20.879  1.00  1.230          C  
ATOM   3150  H   MET A 188     -19.374  20.297 -24.872  1.00  1.040          H  
ATOM   3151  HA  MET A 188     -20.587  22.341 -23.304  1.00  1.060          H  
ATOM   3152 1HB  MET A 188     -18.786  20.091 -22.363  1.00  1.470          H  
ATOM   3153 2HB  MET A 188     -19.637  21.154 -21.263  1.00  1.470          H  
ATOM   3154 1HG  MET A 188     -21.795  20.322 -22.351  1.00  1.470          H  
ATOM   3155 2HG  MET A 188     -20.804  19.084 -23.135  1.00  1.470          H  
ATOM   3156 1HE  MET A 188     -19.520  16.995 -20.000  1.00  1.470          H  
ATOM   3157 2HE  MET A 188     -19.660  17.010 -21.760  1.00  1.470          H  
ATOM   3158 3HE  MET A 188     -18.645  18.207 -20.938  1.00  1.470          H  
ATOM   3159  N   TYR A 189     -17.273  22.408 -23.218  1.00  0.760          N  
ATOM   3160  CA  TYR A 189     -16.187  23.318 -22.902  1.00  0.720          C  
ATOM   3161  C   TYR A 189     -16.346  24.621 -23.641  1.00  0.740          C  
ATOM   3162  O   TYR A 189     -16.212  25.680 -23.045  1.00  0.760          O  
ATOM   3163  CB  TYR A 189     -14.834  22.766 -23.277  1.00  1.020          C  
ATOM   3164  CG  TYR A 189     -14.231  21.807 -22.392  1.00  1.020          C  
ATOM   3165  CD1 TYR A 189     -14.072  20.561 -22.851  1.00  1.020          C  
ATOM   3166  CD2 TYR A 189     -13.794  22.165 -21.124  1.00  1.020          C  
ATOM   3167  CE1 TYR A 189     -13.487  19.632 -22.091  1.00  1.020          C  
ATOM   3168  CE2 TYR A 189     -13.208  21.215 -20.352  1.00  1.020          C  
ATOM   3169  CZ  TYR A 189     -13.067  19.938 -20.863  1.00  1.020          C  
ATOM   3170  OH  TYR A 189     -12.482  18.968 -20.153  1.00  1.020          O  
ATOM   3171  H   TYR A 189     -17.085  21.487 -23.632  1.00  0.910          H  
ATOM   3172  HA  TYR A 189     -16.207  23.527 -21.838  1.00  0.860          H  
ATOM   3173 1HB  TYR A 189     -14.923  22.289 -24.241  1.00  1.230          H  
ATOM   3174 2HB  TYR A 189     -14.160  23.570 -23.395  1.00  1.230          H  
ATOM   3175  HD1 TYR A 189     -14.414  20.320 -23.848  1.00  1.230          H  
ATOM   3176  HD2 TYR A 189     -13.915  23.186 -20.752  1.00  1.230          H  
ATOM   3177  HE1 TYR A 189     -13.349  18.629 -22.458  1.00  1.230          H  
ATOM   3178  HE2 TYR A 189     -12.853  21.462 -19.354  1.00  1.230          H  
ATOM   3179  HH  TYR A 189     -12.457  18.161 -20.665  1.00  1.230          H  
ATOM   3180  N   ARG A 190     -16.709  24.582 -24.923  1.00  0.760          N  
ATOM   3181  CA  ARG A 190     -16.845  25.826 -25.672  1.00  0.820          C  
ATOM   3182  C   ARG A 190     -17.765  26.783 -24.912  1.00  0.850          C  
ATOM   3183  O   ARG A 190     -17.454  27.975 -24.766  1.00  0.860          O  
ATOM   3184  CB  ARG A 190     -17.401  25.565 -27.075  1.00  1.120          C  
ATOM   3185  CG  ARG A 190     -17.141  26.679 -28.091  1.00  1.120          C  
ATOM   3186  CD  ARG A 190     -18.230  27.679 -28.173  1.00  1.120          C  
ATOM   3187  NE  ARG A 190     -17.915  28.729 -29.134  1.00  1.120          N  
ATOM   3188  CZ  ARG A 190     -18.481  29.954 -29.143  1.00  1.120          C  
ATOM   3189  NH1 ARG A 190     -19.400  30.268 -28.264  1.00  1.120          N  
ATOM   3190  NH2 ARG A 190     -18.087  30.844 -30.034  1.00  1.120          N  
ATOM   3191  H   ARG A 190     -16.796  23.673 -25.393  1.00  0.910          H  
ATOM   3192  HA  ARG A 190     -15.864  26.286 -25.766  1.00  0.980          H  
ATOM   3193 1HB  ARG A 190     -16.960  24.648 -27.466  1.00  1.350          H  
ATOM   3194 2HB  ARG A 190     -18.479  25.405 -27.017  1.00  1.350          H  
ATOM   3195 1HG  ARG A 190     -16.220  27.193 -27.825  1.00  1.350          H  
ATOM   3196 2HG  ARG A 190     -17.033  26.234 -29.074  1.00  1.350          H  
ATOM   3197 1HD  ARG A 190     -19.152  27.186 -28.484  1.00  1.350          H  
ATOM   3198 2HD  ARG A 190     -18.374  28.143 -27.208  1.00  1.350          H  
ATOM   3199  HE  ARG A 190     -17.197  28.542 -29.832  1.00  1.350          H  
ATOM   3200 1HH1 ARG A 190     -19.705  29.605 -27.570  1.00  1.350          H  
ATOM   3201 2HH1 ARG A 190     -19.796  31.218 -28.232  1.00  1.350          H  
ATOM   3202 1HH2 ARG A 190     -17.363  30.595 -30.709  1.00  1.350          H  
ATOM   3203 2HH2 ARG A 190     -18.489  31.772 -30.040  1.00  1.350          H  
ATOM   3204  N   THR A 191     -18.903  26.266 -24.444  1.00  0.900          N  
ATOM   3205  CA  THR A 191     -19.856  27.077 -23.688  1.00  0.970          C  
ATOM   3206  C   THR A 191     -19.265  27.549 -22.351  1.00  0.940          C  
ATOM   3207  O   THR A 191     -19.391  28.730 -21.994  1.00  1.010          O  
ATOM   3208  CB  THR A 191     -21.167  26.303 -23.418  1.00  1.330          C  
ATOM   3209  OG1 THR A 191     -21.791  25.960 -24.667  1.00  1.330          O  
ATOM   3210  CG2 THR A 191     -22.134  27.171 -22.602  1.00  1.330          C  
ATOM   3211  H   THR A 191     -19.099  25.277 -24.649  1.00  1.080          H  
ATOM   3212  HA  THR A 191     -20.097  27.960 -24.280  1.00  1.160          H  
ATOM   3213  HB  THR A 191     -20.942  25.386 -22.870  1.00  1.600          H  
ATOM   3214  HG1 THR A 191     -21.257  25.282 -25.102  1.00  1.600          H  
ATOM   3215 1HG2 THR A 191     -23.052  26.614 -22.427  1.00  1.600          H  
ATOM   3216 2HG2 THR A 191     -21.692  27.436 -21.642  1.00  1.600          H  
ATOM   3217 3HG2 THR A 191     -22.359  28.081 -23.158  1.00  1.600          H  
ATOM   3218  N   SER A 192     -18.643  26.629 -21.603  1.00  0.880          N  
ATOM   3219  CA  SER A 192     -18.078  26.942 -20.297  1.00  0.880          C  
ATOM   3220  C   SER A 192     -16.973  27.994 -20.400  1.00  0.830          C  
ATOM   3221  O   SER A 192     -16.804  28.805 -19.486  1.00  0.860          O  
ATOM   3222  CB  SER A 192     -17.567  25.677 -19.625  1.00  1.230          C  
ATOM   3223  OG  SER A 192     -18.621  24.794 -19.313  1.00  1.230          O  
ATOM   3224  H   SER A 192     -18.593  25.660 -21.933  1.00  1.060          H  
ATOM   3225  HA  SER A 192     -18.875  27.350 -19.676  1.00  1.060          H  
ATOM   3226 1HB  SER A 192     -16.850  25.184 -20.274  1.00  1.480          H  
ATOM   3227 2HB  SER A 192     -17.062  25.938 -18.722  1.00  1.480          H  
ATOM   3228  HG  SER A 192     -18.213  24.033 -18.863  1.00  1.480          H  
ATOM   3229  N   PHE A 193     -16.188  27.949 -21.482  1.00  0.770          N  
ATOM   3230  CA  PHE A 193     -15.119  28.913 -21.704  1.00  0.750          C  
ATOM   3231  C   PHE A 193     -15.682  30.272 -22.127  1.00  0.780          C  
ATOM   3232  O   PHE A 193     -15.233  31.306 -21.640  1.00  0.820          O  
ATOM   3233  CB  PHE A 193     -14.101  28.436 -22.754  1.00  1.060          C  
ATOM   3234  CG  PHE A 193     -13.078  27.404 -22.284  1.00  1.060          C  
ATOM   3235  CD1 PHE A 193     -13.076  26.112 -22.753  1.00  1.060          C  
ATOM   3236  CD2 PHE A 193     -12.105  27.754 -21.385  1.00  1.060          C  
ATOM   3237  CE1 PHE A 193     -12.118  25.199 -22.325  1.00  1.060          C  
ATOM   3238  CE2 PHE A 193     -11.165  26.859 -20.967  1.00  1.060          C  
ATOM   3239  CZ  PHE A 193     -11.173  25.587 -21.429  1.00  1.060          C  
ATOM   3240  H   PHE A 193     -16.340  27.200 -22.152  1.00  0.920          H  
ATOM   3241  HA  PHE A 193     -14.591  29.039 -20.765  1.00  0.900          H  
ATOM   3242 1HB  PHE A 193     -14.652  27.997 -23.591  1.00  1.270          H  
ATOM   3243 2HB  PHE A 193     -13.558  29.294 -23.152  1.00  1.270          H  
ATOM   3244  HD1 PHE A 193     -13.823  25.820 -23.478  1.00  1.270          H  
ATOM   3245  HD2 PHE A 193     -12.085  28.761 -21.013  1.00  1.270          H  
ATOM   3246  HE1 PHE A 193     -12.111  24.177 -22.711  1.00  1.270          H  
ATOM   3247  HE2 PHE A 193     -10.413  27.162 -20.271  1.00  1.270          H  
ATOM   3248  HZ  PHE A 193     -10.425  24.889 -21.089  1.00  1.270          H  
ATOM   3249  N   GLU A 194     -16.689  30.293 -23.011  1.00  0.810          N  
ATOM   3250  CA  GLU A 194     -17.294  31.557 -23.450  1.00  0.860          C  
ATOM   3251  C   GLU A 194     -17.820  32.334 -22.245  1.00  0.870          C  
ATOM   3252  O   GLU A 194     -17.727  33.558 -22.183  1.00  0.920          O  
ATOM   3253  CB  GLU A 194     -18.439  31.320 -24.441  1.00  1.180          C  
ATOM   3254  CG  GLU A 194     -19.062  32.616 -25.027  1.00  1.180          C  
ATOM   3255  CD  GLU A 194     -20.138  32.335 -26.028  1.00  1.180          C  
ATOM   3256  OE1 GLU A 194     -21.089  31.694 -25.671  1.00  1.180          O  
ATOM   3257  OE2 GLU A 194     -19.991  32.714 -27.172  1.00  1.180          O  
ATOM   3258  H   GLU A 194     -17.018  29.420 -23.431  1.00  0.970          H  
ATOM   3259  HA  GLU A 194     -16.528  32.158 -23.941  1.00  1.030          H  
ATOM   3260 1HB  GLU A 194     -18.075  30.712 -25.273  1.00  1.420          H  
ATOM   3261 2HB  GLU A 194     -19.229  30.751 -23.948  1.00  1.420          H  
ATOM   3262 1HG  GLU A 194     -19.489  33.206 -24.215  1.00  1.420          H  
ATOM   3263 2HG  GLU A 194     -18.275  33.207 -25.493  1.00  1.420          H  
ATOM   3264  N   ALA A 195     -18.363  31.594 -21.281  1.00  0.870          N  
ATOM   3265  CA  ALA A 195     -18.933  32.102 -20.041  1.00  0.900          C  
ATOM   3266  C   ALA A 195     -17.925  32.814 -19.106  1.00  0.860          C  
ATOM   3267  O   ALA A 195     -18.350  33.461 -18.145  1.00  0.980          O  
ATOM   3268  CB  ALA A 195     -19.584  30.956 -19.293  1.00  1.250          C  
ATOM   3269  H   ALA A 195     -18.445  30.587 -21.456  1.00  1.040          H  
ATOM   3270  HA  ALA A 195     -19.700  32.827 -20.311  1.00  1.080          H  
ATOM   3271 1HB  ALA A 195     -20.063  31.332 -18.392  1.00  1.500          H  
ATOM   3272 2HB  ALA A 195     -20.327  30.479 -19.934  1.00  1.500          H  
ATOM   3273 3HB  ALA A 195     -18.823  30.231 -19.025  1.00  1.500          H  
ATOM   3274  N   ILE A 196     -16.617  32.637 -19.315  1.00  0.760          N  
ATOM   3275  CA  ILE A 196     -15.608  33.246 -18.448  1.00  0.750          C  
ATOM   3276  C   ILE A 196     -15.546  34.763 -18.700  1.00  0.770          C  
ATOM   3277  O   ILE A 196     -15.344  35.178 -19.838  1.00  0.770          O  
ATOM   3278  CB  ILE A 196     -14.210  32.661 -18.751  1.00  1.050          C  
ATOM   3279  CG1 ILE A 196     -14.195  31.172 -18.450  1.00  1.050          C  
ATOM   3280  CG2 ILE A 196     -13.126  33.388 -17.941  1.00  1.050          C  
ATOM   3281  CD1 ILE A 196     -12.958  30.494 -18.955  1.00  1.050          C  
ATOM   3282  H   ILE A 196     -16.306  32.105 -20.135  1.00  0.910          H  
ATOM   3283  HA  ILE A 196     -15.860  33.012 -17.427  1.00  0.900          H  
ATOM   3284  HB  ILE A 196     -14.007  32.779 -19.817  1.00  1.260          H  
ATOM   3285 1HG1 ILE A 196     -14.291  31.021 -17.390  1.00  1.260          H  
ATOM   3286 2HG1 ILE A 196     -15.052  30.708 -18.935  1.00  1.260          H  
ATOM   3287 1HG2 ILE A 196     -12.143  33.007 -18.158  1.00  1.260          H  
ATOM   3288 2HG2 ILE A 196     -13.128  34.449 -18.184  1.00  1.260          H  
ATOM   3289 3HG2 ILE A 196     -13.333  33.251 -16.891  1.00  1.260          H  
ATOM   3290 1HD1 ILE A 196     -12.988  29.446 -18.748  1.00  1.260          H  
ATOM   3291 2HD1 ILE A 196     -12.896  30.652 -20.030  1.00  1.260          H  
ATOM   3292 3HD1 ILE A 196     -12.104  30.898 -18.489  1.00  1.260          H  
ATOM   3293  N   PRO A 197     -15.640  35.630 -17.673  1.00  0.820          N  
ATOM   3294  CA  PRO A 197     -15.596  37.073 -17.837  1.00  0.860          C  
ATOM   3295  C   PRO A 197     -14.374  37.484 -18.644  1.00  0.820          C  
ATOM   3296  O   PRO A 197     -13.255  37.072 -18.336  1.00  0.880          O  
ATOM   3297  CB  PRO A 197     -15.491  37.549 -16.381  1.00  1.290          C  
ATOM   3298  CG  PRO A 197     -16.211  36.480 -15.589  1.00  1.290          C  
ATOM   3299  CD  PRO A 197     -15.859  35.179 -16.284  1.00  1.290          C  
ATOM   3300  HA  PRO A 197     -16.524  37.421 -18.317  1.00  1.030          H  
ATOM   3301 1HB  PRO A 197     -14.434  37.655 -16.095  1.00  1.550          H  
ATOM   3302 2HB  PRO A 197     -15.948  38.549 -16.280  1.00  1.550          H  
ATOM   3303 1HG  PRO A 197     -15.880  36.503 -14.539  1.00  1.550          H  
ATOM   3304 2HG  PRO A 197     -17.293  36.678 -15.586  1.00  1.550          H  
ATOM   3305 1HD  PRO A 197     -14.958  34.737 -15.864  1.00  1.550          H  
ATOM   3306 2HD  PRO A 197     -16.741  34.521 -16.211  1.00  1.550          H  
ATOM   3307  N   SER A 198     -14.582  38.362 -19.630  1.00  0.860          N  
ATOM   3308  CA  SER A 198     -13.512  38.802 -20.522  1.00  0.870          C  
ATOM   3309  C   SER A 198     -12.412  39.569 -19.815  1.00  0.900          C  
ATOM   3310  O   SER A 198     -11.241  39.505 -20.213  1.00  0.900          O  
ATOM   3311  CB  SER A 198     -14.094  39.638 -21.647  1.00  1.210          C  
ATOM   3312  OG  SER A 198     -14.640  40.830 -21.164  1.00  1.210          O  
ATOM   3313  H   SER A 198     -15.515  38.705 -19.805  1.00  1.030          H  
ATOM   3314  HA  SER A 198     -13.067  37.910 -20.966  1.00  1.040          H  
ATOM   3315 1HB  SER A 198     -13.311  39.862 -22.371  1.00  1.460          H  
ATOM   3316 2HB  SER A 198     -14.863  39.064 -22.162  1.00  1.460          H  
ATOM   3317  HG  SER A 198     -14.967  41.303 -21.937  1.00  1.460          H  
ATOM   3318  N   GLN A 199     -12.734  40.194 -18.687  1.00  0.960          N  
ATOM   3319  CA  GLN A 199     -11.738  40.945 -17.942  1.00  1.040          C  
ATOM   3320  C   GLN A 199     -10.532  40.083 -17.568  1.00  0.990          C  
ATOM   3321  O   GLN A 199      -9.419  40.598 -17.437  1.00  1.070          O  
ATOM   3322  CB  GLN A 199     -12.352  41.530 -16.663  1.00  1.420          C  
ATOM   3323  CG  GLN A 199     -13.428  42.599 -16.898  1.00  1.420          C  
ATOM   3324  CD  GLN A 199     -14.835  42.021 -17.090  1.00  1.420          C  
ATOM   3325  OE1 GLN A 199     -15.009  40.854 -17.478  1.00  1.420          O  
ATOM   3326  NE2 GLN A 199     -15.845  42.838 -16.816  1.00  1.420          N  
ATOM   3327  H   GLN A 199     -13.712  40.234 -18.396  1.00  1.150          H  
ATOM   3328  HA  GLN A 199     -11.390  41.763 -18.570  1.00  1.250          H  
ATOM   3329 1HB  GLN A 199     -12.797  40.725 -16.077  1.00  1.710          H  
ATOM   3330 2HB  GLN A 199     -11.566  41.977 -16.057  1.00  1.710          H  
ATOM   3331 1HG  GLN A 199     -13.449  43.269 -16.040  1.00  1.710          H  
ATOM   3332 2HG  GLN A 199     -13.167  43.155 -17.798  1.00  1.710          H  
ATOM   3333 1HE2 GLN A 199     -16.789  42.522 -16.922  1.00  1.710          H  
ATOM   3334 2HE2 GLN A 199     -15.666  43.772 -16.504  1.00  1.710          H  
ATOM   3335  N   LEU A 200     -10.737  38.776 -17.392  1.00  0.900          N  
ATOM   3336  CA  LEU A 200      -9.656  37.882 -17.017  1.00  0.880          C  
ATOM   3337  C   LEU A 200      -8.593  37.751 -18.098  1.00  0.850          C  
ATOM   3338  O   LEU A 200      -7.394  37.693 -17.783  1.00  0.910          O  
ATOM   3339  CB  LEU A 200     -10.259  36.529 -16.648  1.00  1.240          C  
ATOM   3340  CG  LEU A 200     -11.043  36.495 -15.311  1.00  1.240          C  
ATOM   3341  CD1 LEU A 200     -11.843  35.246 -15.241  1.00  1.240          C  
ATOM   3342  CD2 LEU A 200     -10.052  36.509 -14.136  1.00  1.240          C  
ATOM   3343  H   LEU A 200     -11.669  38.374 -17.553  1.00  1.080          H  
ATOM   3344  HA  LEU A 200      -9.169  38.303 -16.146  1.00  1.060          H  
ATOM   3345 1HB  LEU A 200     -10.945  36.229 -17.445  1.00  1.490          H  
ATOM   3346 2HB  LEU A 200      -9.468  35.802 -16.596  1.00  1.490          H  
ATOM   3347  HG  LEU A 200     -11.717  37.352 -15.250  1.00  1.490          H  
ATOM   3348 1HD1 LEU A 200     -12.393  35.212 -14.302  1.00  1.490          H  
ATOM   3349 2HD1 LEU A 200     -12.536  35.257 -16.059  1.00  1.490          H  
ATOM   3350 3HD1 LEU A 200     -11.189  34.382 -15.310  1.00  1.490          H  
ATOM   3351 1HD2 LEU A 200     -10.606  36.468 -13.198  1.00  1.490          H  
ATOM   3352 2HD2 LEU A 200      -9.397  35.641 -14.205  1.00  1.490          H  
ATOM   3353 3HD2 LEU A 200      -9.451  37.409 -14.147  1.00  1.490          H  
ATOM   3354  N   LYS A 201      -9.012  37.740 -19.370  1.00  0.810          N  
ATOM   3355  CA  LYS A 201      -8.041  37.577 -20.432  1.00  0.840          C  
ATOM   3356  C   LYS A 201      -7.437  38.917 -20.690  1.00  0.910          C  
ATOM   3357  O   LYS A 201      -6.233  39.015 -20.872  1.00  0.970          O  
ATOM   3358  CB  LYS A 201      -8.631  36.970 -21.723  1.00  1.160          C  
ATOM   3359  CG  LYS A 201      -9.526  37.873 -22.607  1.00  1.160          C  
ATOM   3360  CD  LYS A 201     -10.005  37.113 -23.847  1.00  1.160          C  
ATOM   3361  CE  LYS A 201     -10.975  37.940 -24.730  1.00  1.160          C  
ATOM   3362  NZ  LYS A 201     -10.313  39.102 -25.450  1.00  1.160          N  
ATOM   3363  H   LYS A 201      -9.995  37.884 -19.583  1.00  0.970          H  
ATOM   3364  HA  LYS A 201      -7.242  36.927 -20.094  1.00  1.010          H  
ATOM   3365 1HB  LYS A 201      -7.814  36.600 -22.345  1.00  1.400          H  
ATOM   3366 2HB  LYS A 201      -9.239  36.115 -21.455  1.00  1.400          H  
ATOM   3367 1HG  LYS A 201     -10.394  38.187 -22.048  1.00  1.400          H  
ATOM   3368 2HG  LYS A 201      -8.982  38.757 -22.933  1.00  1.400          H  
ATOM   3369 1HD  LYS A 201      -9.137  36.836 -24.449  1.00  1.400          H  
ATOM   3370 2HD  LYS A 201     -10.511  36.198 -23.537  1.00  1.400          H  
ATOM   3371 1HE  LYS A 201     -11.405  37.272 -25.473  1.00  1.400          H  
ATOM   3372 2HE  LYS A 201     -11.777  38.332 -24.102  1.00  1.400          H  
ATOM   3373 1HZ  LYS A 201     -11.002  39.575 -26.012  1.00  1.400          H  
ATOM   3374 2HZ  LYS A 201      -9.901  39.804 -24.806  1.00  1.400          H  
ATOM   3375 3HZ  LYS A 201      -9.583  38.755 -26.050  1.00  1.400          H  
ATOM   3376  N   GLU A 202      -8.227  39.983 -20.605  1.00  0.930          N  
ATOM   3377  CA  GLU A 202      -7.659  41.285 -20.902  1.00  1.030          C  
ATOM   3378  C   GLU A 202      -6.568  41.614 -19.885  1.00  1.090          C  
ATOM   3379  O   GLU A 202      -5.535  42.194 -20.238  1.00  1.160          O  
ATOM   3380  CB  GLU A 202      -8.758  42.342 -20.935  1.00  1.400          C  
ATOM   3381  CG  GLU A 202      -9.718  42.177 -22.131  1.00  1.400          C  
ATOM   3382  CD  GLU A 202      -9.019  42.330 -23.456  1.00  1.400          C  
ATOM   3383  OE1 GLU A 202      -8.336  43.306 -23.621  1.00  1.400          O  
ATOM   3384  OE2 GLU A 202      -9.146  41.456 -24.304  1.00  1.400          O  
ATOM   3385  H   GLU A 202      -9.227  39.875 -20.410  1.00  1.120          H  
ATOM   3386  HA  GLU A 202      -7.202  41.245 -21.890  1.00  1.240          H  
ATOM   3387 1HB  GLU A 202      -9.347  42.277 -20.019  1.00  1.680          H  
ATOM   3388 2HB  GLU A 202      -8.315  43.335 -20.977  1.00  1.680          H  
ATOM   3389 1HG  GLU A 202     -10.171  41.186 -22.081  1.00  1.680          H  
ATOM   3390 2HG  GLU A 202     -10.515  42.914 -22.051  1.00  1.680          H  
ATOM   3391  N   SER A 203      -6.781  41.213 -18.626  1.00  1.080          N  
ATOM   3392  CA  SER A 203      -5.801  41.415 -17.577  1.00  1.160          C  
ATOM   3393  C   SER A 203      -4.523  40.645 -17.897  1.00  1.180          C  
ATOM   3394  O   SER A 203      -3.425  41.180 -17.827  1.00  1.260          O  
ATOM   3395  CB  SER A 203      -6.370  40.961 -16.248  1.00  1.590          C  
ATOM   3396  OG  SER A 203      -5.446  41.132 -15.209  1.00  1.590          O  
ATOM   3397  H   SER A 203      -7.677  40.788 -18.376  1.00  1.300          H  
ATOM   3398  HA  SER A 203      -5.566  42.477 -17.519  1.00  1.390          H  
ATOM   3399 1HB  SER A 203      -7.275  41.528 -16.032  1.00  1.910          H  
ATOM   3400 2HB  SER A 203      -6.659  39.910 -16.317  1.00  1.910          H  
ATOM   3401  HG  SER A 203      -5.887  40.822 -14.416  1.00  1.910          H  
ATOM   3402  N   ALA A 204      -4.637  39.371 -18.260  1.00  1.120          N  
ATOM   3403  CA  ALA A 204      -3.435  38.622 -18.597  1.00  1.180          C  
ATOM   3404  C   ALA A 204      -2.721  39.151 -19.866  1.00  1.250          C  
ATOM   3405  O   ALA A 204      -1.488  39.303 -19.906  1.00  1.380          O  
ATOM   3406  CB  ALA A 204      -3.819  37.164 -18.795  1.00  1.630          C  
ATOM   3407  H   ALA A 204      -5.556  38.913 -18.273  1.00  1.340          H  
ATOM   3408  HA  ALA A 204      -2.743  38.709 -17.760  1.00  1.420          H  
ATOM   3409 1HB  ALA A 204      -2.948  36.574 -18.999  1.00  1.950          H  
ATOM   3410 2HB  ALA A 204      -4.298  36.799 -17.888  1.00  1.950          H  
ATOM   3411 3HB  ALA A 204      -4.517  37.088 -19.631  1.00  1.950          H  
ATOM   3412  N   LEU A 205      -3.503  39.470 -20.892  1.00  1.190          N  
ATOM   3413  CA  LEU A 205      -2.984  39.895 -22.187  1.00  1.290          C  
ATOM   3414  C   LEU A 205      -2.240  41.226 -22.133  1.00  1.400          C  
ATOM   3415  O   LEU A 205      -1.197  41.386 -22.774  1.00  1.530          O  
ATOM   3416  CB  LEU A 205      -4.149  39.982 -23.185  1.00  1.770          C  
ATOM   3417  CG  LEU A 205      -4.843  38.620 -23.598  1.00  1.770          C  
ATOM   3418  CD1 LEU A 205      -6.115  38.947 -24.380  1.00  1.770          C  
ATOM   3419  CD2 LEU A 205      -3.900  37.748 -24.425  1.00  1.770          C  
ATOM   3420  H   LEU A 205      -4.507  39.363 -20.792  1.00  1.430          H  
ATOM   3421  HA  LEU A 205      -2.278  39.140 -22.525  1.00  1.550          H  
ATOM   3422 1HB  LEU A 205      -4.919  40.621 -22.750  1.00  2.120          H  
ATOM   3423 2HB  LEU A 205      -3.789  40.457 -24.095  1.00  2.120          H  
ATOM   3424  HG  LEU A 205      -5.116  38.067 -22.715  1.00  2.120          H  
ATOM   3425 1HD1 LEU A 205      -6.620  38.023 -24.654  1.00  2.120          H  
ATOM   3426 2HD1 LEU A 205      -6.779  39.551 -23.757  1.00  2.120          H  
ATOM   3427 3HD1 LEU A 205      -5.862  39.503 -25.279  1.00  2.120          H  
ATOM   3428 1HD2 LEU A 205      -4.407  36.822 -24.693  1.00  2.120          H  
ATOM   3429 2HD2 LEU A 205      -3.609  38.277 -25.330  1.00  2.120          H  
ATOM   3430 3HD2 LEU A 205      -3.019  37.508 -23.852  1.00  2.120          H  
ATOM   3431  N   ILE A 206      -2.725  42.182 -21.339  1.00  1.380          N  
ATOM   3432  CA  ILE A 206      -2.062  43.484 -21.246  1.00  1.520          C  
ATOM   3433  C   ILE A 206      -0.628  43.380 -20.702  1.00  1.650          C  
ATOM   3434  O   ILE A 206       0.154  44.314 -20.871  1.00  1.750          O  
ATOM   3435  CB  ILE A 206      -2.887  44.517 -20.427  1.00  2.070          C  
ATOM   3436  CG1 ILE A 206      -2.383  45.969 -20.745  1.00  2.070          C  
ATOM   3437  CG2 ILE A 206      -2.774  44.233 -18.936  1.00  2.070          C  
ATOM   3438  CD1 ILE A 206      -3.311  47.086 -20.276  1.00  2.070          C  
ATOM   3439  H   ILE A 206      -3.616  42.034 -20.851  1.00  1.660          H  
ATOM   3440  HA  ILE A 206      -1.993  43.883 -22.256  1.00  1.820          H  
ATOM   3441  HB  ILE A 206      -3.936  44.445 -20.721  1.00  2.490          H  
ATOM   3442 1HG1 ILE A 206      -1.417  46.122 -20.266  1.00  2.490          H  
ATOM   3443 2HG1 ILE A 206      -2.254  46.061 -21.822  1.00  2.490          H  
ATOM   3444 1HG2 ILE A 206      -3.370  44.931 -18.367  1.00  2.490          H  
ATOM   3445 2HG2 ILE A 206      -3.133  43.255 -18.759  1.00  2.490          H  
ATOM   3446 3HG2 ILE A 206      -1.733  44.302 -18.600  1.00  2.490          H  
ATOM   3447 1HD1 ILE A 206      -2.876  48.048 -20.548  1.00  2.490          H  
ATOM   3448 2HD1 ILE A 206      -4.282  46.977 -20.760  1.00  2.490          H  
ATOM   3449 3HD1 ILE A 206      -3.438  47.049 -19.201  1.00  2.490          H  
ATOM   3450  N   ASP A 207      -0.290  42.281 -20.007  1.00  1.670          N  
ATOM   3451  CA  ASP A 207       1.048  42.089 -19.460  1.00  1.840          C  
ATOM   3452  C   ASP A 207       1.901  41.204 -20.371  1.00  1.900          C  
ATOM   3453  O   ASP A 207       3.003  40.791 -19.999  1.00  2.060          O  
ATOM   3454  CB  ASP A 207       0.988  41.491 -18.050  1.00  2.510          C  
ATOM   3455  CG  ASP A 207       0.431  42.455 -16.981  1.00  2.510          C  
ATOM   3456  OD1 ASP A 207       0.653  43.645 -17.084  1.00  2.510          O  
ATOM   3457  OD2 ASP A 207      -0.182  41.983 -16.054  1.00  2.510          O  
ATOM   3458  H   ASP A 207      -0.942  41.499 -19.916  1.00  2.000          H  
ATOM   3459  HA  ASP A 207       1.531  43.064 -19.390  1.00  2.210          H  
ATOM   3460 1HB  ASP A 207       0.348  40.602 -18.075  1.00  3.010          H  
ATOM   3461 2HB  ASP A 207       1.984  41.168 -17.747  1.00  3.010          H  
ATOM   3462  N   GLY A 208       1.391  40.903 -21.569  1.00  1.830          N  
ATOM   3463  CA  GLY A 208       2.103  40.074 -22.529  1.00  1.930          C  
ATOM   3464  C   GLY A 208       1.844  38.572 -22.414  1.00  1.730          C  
ATOM   3465  O   GLY A 208       2.591  37.776 -22.988  1.00  1.780          O  
ATOM   3466  H   GLY A 208       0.476  41.261 -21.848  1.00  2.200          H  
ATOM   3467 1HA  GLY A 208       1.826  40.402 -23.531  1.00  2.320          H  
ATOM   3468 2HA  GLY A 208       3.171  40.261 -22.430  1.00  2.320          H  
ATOM   3469  N   CYS A 209       0.825  38.149 -21.664  1.00  1.560          N  
ATOM   3470  CA  CYS A 209       0.564  36.730 -21.542  1.00  1.450          C  
ATOM   3471  C   CYS A 209       0.129  36.109 -22.854  1.00  1.370          C  
ATOM   3472  O   CYS A 209      -0.808  36.575 -23.494  1.00  1.380          O  
ATOM   3473  CB  CYS A 209      -0.541  36.482 -20.539  1.00  2.070          C  
ATOM   3474  SG  CYS A 209      -0.927  34.770 -20.264  1.00  2.070          S  
ATOM   3475  H   CYS A 209       0.178  38.777 -21.178  1.00  1.870          H  
ATOM   3476  HA  CYS A 209       1.476  36.239 -21.203  1.00  1.740          H  
ATOM   3477 1HB  CYS A 209      -0.296  36.948 -19.584  1.00  2.490          H  
ATOM   3478 2HB  CYS A 209      -1.439  36.945 -20.919  1.00  2.490          H  
ATOM   3479  HG  CYS A 209      -1.076  34.412 -21.580  1.00  2.490          H  
ATOM   3480  N   ASN A 210       0.763  35.018 -23.235  1.00  1.440          N  
ATOM   3481  CA  ASN A 210       0.353  34.311 -24.438  1.00  1.460          C  
ATOM   3482  C   ASN A 210      -1.073  33.850 -24.228  1.00  1.490          C  
ATOM   3483  O   ASN A 210      -1.427  33.439 -23.115  1.00  1.840          O  
ATOM   3484  CB  ASN A 210       1.230  33.109 -24.743  1.00  2.040          C  
ATOM   3485  CG  ASN A 210       0.967  32.516 -26.130  1.00  2.040          C  
ATOM   3486  OD1 ASN A 210      -0.027  31.796 -26.382  1.00  2.040          O  
ATOM   3487  ND2 ASN A 210       1.856  32.810 -27.046  1.00  2.040          N  
ATOM   3488  H   ASN A 210       1.545  34.694 -22.689  1.00  1.730          H  
ATOM   3489  HA  ASN A 210       0.366  35.000 -25.284  1.00  1.750          H  
ATOM   3490 1HB  ASN A 210       2.280  33.384 -24.660  1.00  2.440          H  
ATOM   3491 2HB  ASN A 210       1.034  32.336 -24.014  1.00  2.440          H  
ATOM   3492 1HD2 ASN A 210       1.753  32.456 -27.979  1.00  2.440          H  
ATOM   3493 2HD2 ASN A 210       2.643  33.385 -26.819  1.00  2.440          H  
ATOM   3494  N   GLY A 211      -1.889  33.877 -25.276  1.00  1.350          N  
ATOM   3495  CA  GLY A 211      -3.268  33.416 -25.154  1.00  1.450          C  
ATOM   3496  C   GLY A 211      -3.363  31.993 -24.595  1.00  1.240          C  
ATOM   3497  O   GLY A 211      -4.305  31.677 -23.859  1.00  1.050          O  
ATOM   3498  H   GLY A 211      -1.555  34.230 -26.163  1.00  1.620          H  
ATOM   3499 1HA  GLY A 211      -3.816  34.101 -24.505  1.00  1.740          H  
ATOM   3500 2HA  GLY A 211      -3.746  33.457 -26.134  1.00  1.740          H  
ATOM   3501  N   PHE A 212      -2.379  31.135 -24.880  1.00  1.400          N  
ATOM   3502  CA  PHE A 212      -2.456  29.788 -24.352  1.00  1.330          C  
ATOM   3503  C   PHE A 212      -1.798  29.622 -22.985  1.00  1.250          C  
ATOM   3504  O   PHE A 212      -1.877  28.550 -22.378  1.00  1.200          O  
ATOM   3505  CB  PHE A 212      -1.968  28.784 -25.375  1.00  1.890          C  
ATOM   3506  CG  PHE A 212      -3.023  28.588 -26.428  1.00  1.890          C  
ATOM   3507  CD1 PHE A 212      -3.075  29.367 -27.573  1.00  1.890          C  
ATOM   3508  CD2 PHE A 212      -3.990  27.601 -26.250  1.00  1.890          C  
ATOM   3509  CE1 PHE A 212      -4.079  29.168 -28.507  1.00  1.890          C  
ATOM   3510  CE2 PHE A 212      -4.977  27.398 -27.175  1.00  1.890          C  
ATOM   3511  CZ  PHE A 212      -5.031  28.184 -28.305  1.00  1.890          C  
ATOM   3512  H   PHE A 212      -1.596  31.394 -25.484  1.00  1.680          H  
ATOM   3513  HA  PHE A 212      -3.508  29.567 -24.246  1.00  1.600          H  
ATOM   3514 1HB  PHE A 212      -1.056  29.148 -25.850  1.00  2.270          H  
ATOM   3515 2HB  PHE A 212      -1.753  27.827 -24.902  1.00  2.270          H  
ATOM   3516  HD1 PHE A 212      -2.324  30.144 -27.733  1.00  2.270          H  
ATOM   3517  HD2 PHE A 212      -3.959  26.981 -25.361  1.00  2.270          H  
ATOM   3518  HE1 PHE A 212      -4.121  29.787 -29.404  1.00  2.270          H  
ATOM   3519  HE2 PHE A 212      -5.723  26.617 -27.017  1.00  2.270          H  
ATOM   3520  HZ  PHE A 212      -5.822  28.024 -29.040  1.00  2.270          H  
ATOM   3521  N   ASN A 213      -1.191  30.689 -22.466  1.00  1.340          N  
ATOM   3522  CA  ASN A 213      -0.647  30.634 -21.128  1.00  1.370          C  
ATOM   3523  C   ASN A 213      -1.836  31.007 -20.263  1.00  1.180          C  
ATOM   3524  O   ASN A 213      -2.053  30.414 -19.212  1.00  1.180          O  
ATOM   3525  CB  ASN A 213       0.565  31.519 -20.938  1.00  1.910          C  
ATOM   3526  CG  ASN A 213       1.793  30.985 -21.625  1.00  1.910          C  
ATOM   3527  OD1 ASN A 213       1.876  29.814 -22.011  1.00  1.910          O  
ATOM   3528  ND2 ASN A 213       2.784  31.826 -21.759  1.00  1.910          N  
ATOM   3529  H   ASN A 213      -1.174  31.573 -22.963  1.00  1.610          H  
ATOM   3530  HA  ASN A 213      -0.367  29.611 -20.879  1.00  1.640          H  
ATOM   3531 1HB  ASN A 213       0.358  32.484 -21.368  1.00  2.290          H  
ATOM   3532 2HB  ASN A 213       0.765  31.662 -19.877  1.00  2.290          H  
ATOM   3533 1HD2 ASN A 213       3.632  31.526 -22.197  1.00  2.290          H  
ATOM   3534 2HD2 ASN A 213       2.711  32.757 -21.414  1.00  2.290          H  
ATOM   3535  N   TYR A 214      -2.642  31.963 -20.768  1.00  1.060          N  
ATOM   3536  CA  TYR A 214      -3.888  32.393 -20.134  1.00  0.880          C  
ATOM   3537  C   TYR A 214      -4.762  31.171 -20.006  1.00  0.850          C  
ATOM   3538  O   TYR A 214      -5.274  30.855 -18.926  1.00  0.850          O  
ATOM   3539  CB  TYR A 214      -4.586  33.514 -20.902  1.00  1.300          C  
ATOM   3540  CG  TYR A 214      -5.988  33.739 -20.396  1.00  1.300          C  
ATOM   3541  CD1 TYR A 214      -6.214  34.349 -19.196  1.00  1.300          C  
ATOM   3542  CD2 TYR A 214      -7.054  33.300 -21.158  1.00  1.300          C  
ATOM   3543  CE1 TYR A 214      -7.499  34.498 -18.738  1.00  1.300          C  
ATOM   3544  CE2 TYR A 214      -8.328  33.460 -20.703  1.00  1.300          C  
ATOM   3545  CZ  TYR A 214      -8.557  34.041 -19.494  1.00  1.300          C  
ATOM   3546  OH  TYR A 214      -9.838  34.163 -19.036  1.00  1.300          O  
ATOM   3547  H   TYR A 214      -2.357  32.426 -21.633  1.00  1.270          H  
ATOM   3548  HA  TYR A 214      -3.659  32.752 -19.129  1.00  1.060          H  
ATOM   3549 1HB  TYR A 214      -4.027  34.445 -20.800  1.00  1.560          H  
ATOM   3550 2HB  TYR A 214      -4.633  33.275 -21.955  1.00  1.560          H  
ATOM   3551  HD1 TYR A 214      -5.381  34.696 -18.603  1.00  1.560          H  
ATOM   3552  HD2 TYR A 214      -6.874  32.816 -22.116  1.00  1.560          H  
ATOM   3553  HE1 TYR A 214      -7.668  34.969 -17.778  1.00  1.560          H  
ATOM   3554  HE2 TYR A 214      -9.165  33.103 -21.303  1.00  1.560          H  
ATOM   3555  HH  TYR A 214     -10.443  33.798 -19.690  1.00  1.560          H  
ATOM   3556  N   PHE A 215      -4.909  30.446 -21.107  1.00  0.870          N  
ATOM   3557  CA  PHE A 215      -5.661  29.219 -21.094  1.00  0.890          C  
ATOM   3558  C   PHE A 215      -5.260  28.245 -20.000  1.00  0.900          C  
ATOM   3559  O   PHE A 215      -6.092  27.830 -19.183  1.00  0.890          O  
ATOM   3560  CB  PHE A 215      -5.491  28.546 -22.427  1.00  1.240          C  
ATOM   3561  CG  PHE A 215      -5.925  27.174 -22.523  1.00  1.240          C  
ATOM   3562  CD1 PHE A 215      -7.220  26.780 -22.375  1.00  1.240          C  
ATOM   3563  CD2 PHE A 215      -4.971  26.237 -22.840  1.00  1.240          C  
ATOM   3564  CE1 PHE A 215      -7.542  25.469 -22.524  1.00  1.240          C  
ATOM   3565  CE2 PHE A 215      -5.283  24.933 -22.994  1.00  1.240          C  
ATOM   3566  CZ  PHE A 215      -6.559  24.538 -22.837  1.00  1.240          C  
ATOM   3567  H   PHE A 215      -4.526  30.790 -21.994  1.00  1.040          H  
ATOM   3568  HA  PHE A 215      -6.685  29.491 -20.985  1.00  1.070          H  
ATOM   3569 1HB  PHE A 215      -5.960  29.120 -23.181  1.00  1.490          H  
ATOM   3570 2HB  PHE A 215      -4.460  28.539 -22.633  1.00  1.490          H  
ATOM   3571  HD1 PHE A 215      -7.989  27.514 -22.133  1.00  1.490          H  
ATOM   3572  HD2 PHE A 215      -3.939  26.564 -22.975  1.00  1.490          H  
ATOM   3573  HE1 PHE A 215      -8.566  25.162 -22.404  1.00  1.490          H  
ATOM   3574  HE2 PHE A 215      -4.506  24.208 -23.246  1.00  1.490          H  
ATOM   3575  HZ  PHE A 215      -6.791  23.488 -22.965  1.00  1.490          H  
ATOM   3576  N   LEU A 216      -3.987  27.888 -19.926  1.00  0.970          N  
ATOM   3577  CA  LEU A 216      -3.623  26.923 -18.903  1.00  1.010          C  
ATOM   3578  C   LEU A 216      -3.658  27.466 -17.465  1.00  1.030          C  
ATOM   3579  O   LEU A 216      -4.000  26.726 -16.538  1.00  1.070          O  
ATOM   3580  CB  LEU A 216      -2.233  26.367 -19.207  1.00  1.400          C  
ATOM   3581  CG  LEU A 216      -2.119  25.487 -20.482  1.00  1.400          C  
ATOM   3582  CD1 LEU A 216      -0.662  25.176 -20.724  1.00  1.400          C  
ATOM   3583  CD2 LEU A 216      -2.949  24.179 -20.332  1.00  1.400          C  
ATOM   3584  H   LEU A 216      -3.293  28.239 -20.597  1.00  1.160          H  
ATOM   3585  HA  LEU A 216      -4.348  26.120 -18.945  1.00  1.210          H  
ATOM   3586 1HB  LEU A 216      -1.556  27.217 -19.333  1.00  1.680          H  
ATOM   3587 2HB  LEU A 216      -1.898  25.782 -18.355  1.00  1.680          H  
ATOM   3588  HG  LEU A 216      -2.476  26.048 -21.333  1.00  1.680          H  
ATOM   3589 1HD1 LEU A 216      -0.564  24.581 -21.631  1.00  1.680          H  
ATOM   3590 2HD1 LEU A 216      -0.108  26.112 -20.843  1.00  1.680          H  
ATOM   3591 3HD1 LEU A 216      -0.260  24.620 -19.880  1.00  1.680          H  
ATOM   3592 1HD2 LEU A 216      -2.842  23.584 -21.238  1.00  1.680          H  
ATOM   3593 2HD2 LEU A 216      -2.581  23.609 -19.480  1.00  1.680          H  
ATOM   3594 3HD2 LEU A 216      -4.002  24.397 -20.188  1.00  1.680          H  
ATOM   3595  N   LYS A 217      -3.284  28.733 -17.270  1.00  1.040          N  
ATOM   3596  CA  LYS A 217      -3.220  29.333 -15.937  1.00  1.120          C  
ATOM   3597  C   LYS A 217      -4.561  29.783 -15.352  1.00  1.030          C  
ATOM   3598  O   LYS A 217      -4.772  29.673 -14.143  1.00  1.100          O  
ATOM   3599  CB  LYS A 217      -2.266  30.526 -15.955  1.00  1.540          C  
ATOM   3600  CG  LYS A 217      -0.795  30.156 -16.137  1.00  1.540          C  
ATOM   3601  CD  LYS A 217       0.092  31.396 -16.175  1.00  1.540          C  
ATOM   3602  CE  LYS A 217       1.561  31.025 -16.374  1.00  1.540          C  
ATOM   3603  NZ  LYS A 217       2.444  32.232 -16.423  1.00  1.540          N  
ATOM   3604  H   LYS A 217      -2.990  29.301 -18.070  1.00  1.250          H  
ATOM   3605  HA  LYS A 217      -2.811  28.583 -15.262  1.00  1.340          H  
ATOM   3606 1HB  LYS A 217      -2.547  31.195 -16.773  1.00  1.840          H  
ATOM   3607 2HB  LYS A 217      -2.368  31.084 -15.028  1.00  1.840          H  
ATOM   3608 1HG  LYS A 217      -0.483  29.512 -15.314  1.00  1.840          H  
ATOM   3609 2HG  LYS A 217      -0.680  29.603 -17.069  1.00  1.840          H  
ATOM   3610 1HD  LYS A 217      -0.226  32.037 -17.002  1.00  1.840          H  
ATOM   3611 2HD  LYS A 217      -0.013  31.952 -15.244  1.00  1.840          H  
ATOM   3612 1HE  LYS A 217       1.882  30.386 -15.555  1.00  1.840          H  
ATOM   3613 2HE  LYS A 217       1.663  30.478 -17.313  1.00  1.840          H  
ATOM   3614 1HZ  LYS A 217       3.403  31.941 -16.559  1.00  1.840          H  
ATOM   3615 2HZ  LYS A 217       2.163  32.828 -17.189  1.00  1.840          H  
ATOM   3616 3HZ  LYS A 217       2.369  32.743 -15.555  1.00  1.840          H  
ATOM   3617  N   ILE A 218      -5.438  30.352 -16.181  1.00  0.910          N  
ATOM   3618  CA  ILE A 218      -6.724  30.869 -15.733  1.00  0.880          C  
ATOM   3619  C   ILE A 218      -7.938  30.237 -16.395  1.00  0.810          C  
ATOM   3620  O   ILE A 218      -8.858  29.805 -15.703  1.00  0.850          O  
ATOM   3621  CB  ILE A 218      -6.824  32.394 -15.930  1.00  1.240          C  
ATOM   3622  CG1 ILE A 218      -5.751  33.104 -15.065  1.00  1.240          C  
ATOM   3623  CG2 ILE A 218      -8.291  32.907 -15.598  1.00  1.240          C  
ATOM   3624  CD1 ILE A 218      -5.599  34.599 -15.332  1.00  1.240          C  
ATOM   3625  H   ILE A 218      -5.214  30.437 -17.170  1.00  1.090          H  
ATOM   3626  HA  ILE A 218      -6.804  30.667 -14.666  1.00  1.060          H  
ATOM   3627  HB  ILE A 218      -6.587  32.613 -16.956  1.00  1.490          H  
ATOM   3628 1HG1 ILE A 218      -6.004  32.962 -14.016  1.00  1.490          H  
ATOM   3629 2HG1 ILE A 218      -4.789  32.639 -15.251  1.00  1.490          H  
ATOM   3630 1HG2 ILE A 218      -8.353  33.964 -15.754  1.00  1.490          H  
ATOM   3631 2HG2 ILE A 218      -9.029  32.431 -16.237  1.00  1.490          H  
ATOM   3632 3HG2 ILE A 218      -8.525  32.684 -14.556  1.00  1.490          H  
ATOM   3633 1HD1 ILE A 218      -4.821  34.999 -14.681  1.00  1.490          H  
ATOM   3634 2HD1 ILE A 218      -5.313  34.762 -16.360  1.00  1.490          H  
ATOM   3635 3HD1 ILE A 218      -6.526  35.125 -15.131  1.00  1.490          H  
ATOM   3636  N   ALA A 219      -8.007  30.271 -17.732  1.00  0.750          N  
ATOM   3637  CA  ALA A 219      -9.276  29.891 -18.351  1.00  0.730          C  
ATOM   3638  C   ALA A 219      -9.690  28.469 -18.050  1.00  0.720          C  
ATOM   3639  O   ALA A 219     -10.863  28.198 -17.829  1.00  0.760          O  
ATOM   3640  CB  ALA A 219      -9.256  30.028 -19.848  1.00  1.030          C  
ATOM   3641  H   ALA A 219      -7.184  30.559 -18.267  1.00  0.900          H  
ATOM   3642  HA  ALA A 219     -10.021  30.567 -17.951  1.00  0.880          H  
ATOM   3643 1HB  ALA A 219     -10.229  29.794 -20.242  1.00  1.240          H  
ATOM   3644 2HB  ALA A 219      -8.995  31.009 -20.119  1.00  1.240          H  
ATOM   3645 3HB  ALA A 219      -8.566  29.340 -20.234  1.00  1.240          H  
ATOM   3646  N   LEU A 220      -8.737  27.548 -18.052  1.00  0.710          N  
ATOM   3647  CA  LEU A 220      -9.092  26.174 -17.771  1.00  0.740          C  
ATOM   3648  C   LEU A 220      -9.522  25.987 -16.302  1.00  0.750          C  
ATOM   3649  O   LEU A 220     -10.556  25.371 -16.064  1.00  0.730          O  
ATOM   3650  CB  LEU A 220      -7.995  25.227 -18.287  1.00  1.020          C  
ATOM   3651  CG  LEU A 220      -8.147  23.717 -17.999  1.00  1.020          C  
ATOM   3652  CD1 LEU A 220      -9.493  23.176 -18.560  1.00  1.020          C  
ATOM   3653  CD2 LEU A 220      -6.959  23.013 -18.686  1.00  1.020          C  
ATOM   3654  H   LEU A 220      -7.776  27.797 -18.293  1.00  0.850          H  
ATOM   3655  HA  LEU A 220      -9.955  25.942 -18.378  1.00  0.890          H  
ATOM   3656 1HB  LEU A 220      -7.987  25.330 -19.374  1.00  1.230          H  
ATOM   3657 2HB  LEU A 220      -7.021  25.558 -17.955  1.00  1.230          H  
ATOM   3658  HG  LEU A 220      -8.118  23.532 -16.925  1.00  1.230          H  
ATOM   3659 1HD1 LEU A 220      -9.564  22.106 -18.371  1.00  1.230          H  
ATOM   3660 2HD1 LEU A 220     -10.328  23.672 -18.077  1.00  1.230          H  
ATOM   3661 3HD1 LEU A 220      -9.544  23.355 -19.607  1.00  1.230          H  
ATOM   3662 1HD2 LEU A 220      -7.013  21.940 -18.505  1.00  1.230          H  
ATOM   3663 2HD2 LEU A 220      -6.984  23.204 -19.759  1.00  1.230          H  
ATOM   3664 3HD2 LEU A 220      -6.023  23.402 -18.279  1.00  1.230          H  
ATOM   3665  N   PRO A 221      -8.780  26.438 -15.265  1.00  0.830          N  
ATOM   3666  CA  PRO A 221      -9.253  26.423 -13.884  1.00  0.890          C  
ATOM   3667  C   PRO A 221     -10.655  27.058 -13.720  1.00  0.860          C  
ATOM   3668  O   PRO A 221     -11.498  26.525 -12.988  1.00  0.920          O  
ATOM   3669  CB  PRO A 221      -8.164  27.232 -13.179  1.00  1.330          C  
ATOM   3670  CG  PRO A 221      -6.907  26.907 -13.968  1.00  1.330          C  
ATOM   3671  CD  PRO A 221      -7.348  26.805 -15.413  1.00  1.330          C  
ATOM   3672  HA  PRO A 221      -9.255  25.389 -13.521  1.00  1.070          H  
ATOM   3673 1HB  PRO A 221      -8.410  28.309 -13.214  1.00  1.600          H  
ATOM   3674 2HB  PRO A 221      -8.102  26.947 -12.120  1.00  1.600          H  
ATOM   3675 1HG  PRO A 221      -6.157  27.690 -13.818  1.00  1.600          H  
ATOM   3676 2HG  PRO A 221      -6.459  25.974 -13.599  1.00  1.600          H  
ATOM   3677 1HD  PRO A 221      -7.194  27.737 -15.926  1.00  1.600          H  
ATOM   3678 2HD  PRO A 221      -6.773  25.998 -15.858  1.00  1.600          H  
ATOM   3679  N   MET A 222     -10.959  28.110 -14.491  1.00  0.820          N  
ATOM   3680  CA  MET A 222     -12.282  28.743 -14.446  1.00  0.850          C  
ATOM   3681  C   MET A 222     -13.426  27.824 -14.843  1.00  0.860          C  
ATOM   3682  O   MET A 222     -14.593  28.122 -14.559  1.00  1.010          O  
ATOM   3683  CB  MET A 222     -12.336  29.991 -15.315  1.00  1.180          C  
ATOM   3684  CG  MET A 222     -11.648  31.229 -14.781  1.00  1.180          C  
ATOM   3685  SD  MET A 222     -12.375  31.835 -13.246  1.00  1.180          S  
ATOM   3686  CE  MET A 222     -14.029  32.344 -13.769  1.00  1.180          C  
ATOM   3687  H   MET A 222     -10.236  28.550 -15.070  1.00  0.980          H  
ATOM   3688  HA  MET A 222     -12.460  29.046 -13.416  1.00  1.020          H  
ATOM   3689 1HB  MET A 222     -11.862  29.768 -16.253  1.00  1.410          H  
ATOM   3690 2HB  MET A 222     -13.358  30.217 -15.532  1.00  1.410          H  
ATOM   3691 1HG  MET A 222     -10.617  30.994 -14.580  1.00  1.410          H  
ATOM   3692 2HG  MET A 222     -11.679  32.013 -15.525  1.00  1.410          H  
ATOM   3693 1HE  MET A 222     -14.567  32.748 -12.912  1.00  1.410          H  
ATOM   3694 2HE  MET A 222     -13.947  33.105 -14.531  1.00  1.410          H  
ATOM   3695 3HE  MET A 222     -14.580  31.493 -14.159  1.00  1.410          H  
ATOM   3696  N   VAL A 223     -13.117  26.735 -15.538  1.00  0.760          N  
ATOM   3697  CA  VAL A 223     -14.120  25.803 -15.986  1.00  0.800          C  
ATOM   3698  C   VAL A 223     -13.776  24.429 -15.446  1.00  0.710          C  
ATOM   3699  O   VAL A 223     -14.187  23.427 -16.037  1.00  0.660          O  
ATOM   3700  CB  VAL A 223     -14.211  25.745 -17.525  1.00  1.100          C  
ATOM   3701  CG1 VAL A 223     -14.624  27.072 -18.030  1.00  1.100          C  
ATOM   3702  CG2 VAL A 223     -12.924  25.340 -18.139  1.00  1.100          C  
ATOM   3703  H   VAL A 223     -12.135  26.498 -15.711  1.00  0.910          H  
ATOM   3704  HA  VAL A 223     -15.090  26.105 -15.590  1.00  0.960          H  
ATOM   3705  HB  VAL A 223     -14.974  25.031 -17.805  1.00  1.320          H  
ATOM   3706 1HG1 VAL A 223     -14.701  27.036 -19.107  1.00  1.320          H  
ATOM   3707 2HG1 VAL A 223     -15.577  27.366 -17.594  1.00  1.320          H  
ATOM   3708 3HG1 VAL A 223     -13.876  27.781 -17.747  1.00  1.320          H  
ATOM   3709 1HG2 VAL A 223     -13.041  25.313 -19.216  1.00  1.320          H  
ATOM   3710 2HG2 VAL A 223     -12.179  26.066 -17.877  1.00  1.320          H  
ATOM   3711 3HG2 VAL A 223     -12.621  24.361 -17.788  1.00  1.320          H  
ATOM   3712  N   LYS A 224     -13.060  24.365 -14.309  1.00  0.760          N  
ATOM   3713  CA  LYS A 224     -12.637  23.083 -13.746  1.00  0.760          C  
ATOM   3714  C   LYS A 224     -13.801  22.129 -13.513  1.00  0.790          C  
ATOM   3715  O   LYS A 224     -13.637  20.919 -13.641  1.00  0.830          O  
ATOM   3716  CB  LYS A 224     -11.850  23.309 -12.455  1.00  1.060          C  
ATOM   3717  CG  LYS A 224     -12.652  23.863 -11.281  1.00  1.060          C  
ATOM   3718  CD  LYS A 224     -11.729  24.204 -10.115  1.00  1.060          C  
ATOM   3719  CE  LYS A 224     -12.507  24.709  -8.911  1.00  1.060          C  
ATOM   3720  NZ  LYS A 224     -11.605  25.084  -7.788  1.00  1.060          N  
ATOM   3721  H   LYS A 224     -12.744  25.230 -13.862  1.00  0.910          H  
ATOM   3722  HA  LYS A 224     -11.956  22.628 -14.458  1.00  0.910          H  
ATOM   3723 1HB  LYS A 224     -11.415  22.364 -12.136  1.00  1.280          H  
ATOM   3724 2HB  LYS A 224     -11.032  23.991 -12.649  1.00  1.280          H  
ATOM   3725 1HG  LYS A 224     -13.186  24.762 -11.592  1.00  1.280          H  
ATOM   3726 2HG  LYS A 224     -13.374  23.121 -10.947  1.00  1.280          H  
ATOM   3727 1HD  LYS A 224     -11.142  23.338  -9.836  1.00  1.280          H  
ATOM   3728 2HD  LYS A 224     -11.042  24.992 -10.436  1.00  1.280          H  
ATOM   3729 1HE  LYS A 224     -13.087  25.581  -9.205  1.00  1.280          H  
ATOM   3730 2HE  LYS A 224     -13.189  23.929  -8.573  1.00  1.280          H  
ATOM   3731 1HZ  LYS A 224     -12.155  25.417  -7.008  1.00  1.280          H  
ATOM   3732 2HZ  LYS A 224     -11.066  24.280  -7.499  1.00  1.280          H  
ATOM   3733 3HZ  LYS A 224     -10.979  25.817  -8.095  1.00  1.280          H  
ATOM   3734  N   SER A 225     -15.010  22.639 -13.258  1.00  0.870          N  
ATOM   3735  CA  SER A 225     -16.133  21.735 -13.088  1.00  1.000          C  
ATOM   3736  C   SER A 225     -16.416  20.967 -14.386  1.00  0.950          C  
ATOM   3737  O   SER A 225     -16.839  19.806 -14.338  1.00  1.120          O  
ATOM   3738  CB  SER A 225     -17.367  22.515 -12.707  1.00  1.350          C  
ATOM   3739  OG  SER A 225     -17.787  23.336 -13.766  1.00  1.350          O  
ATOM   3740  H   SER A 225     -15.151  23.634 -13.142  1.00  1.040          H  
ATOM   3741  HA  SER A 225     -15.891  21.019 -12.303  1.00  1.200          H  
ATOM   3742 1HB  SER A 225     -18.165  21.827 -12.438  1.00  1.620          H  
ATOM   3743 2HB  SER A 225     -17.151  23.128 -11.839  1.00  1.620          H  
ATOM   3744  HG  SER A 225     -18.597  23.762 -13.462  1.00  1.620          H  
ATOM   3745  N   THR A 226     -16.102  21.576 -15.548  1.00  0.780          N  
ATOM   3746  CA  THR A 226     -16.316  20.967 -16.856  1.00  0.740          C  
ATOM   3747  C   THR A 226     -15.148  20.050 -17.111  1.00  0.700          C  
ATOM   3748  O   THR A 226     -15.316  18.959 -17.646  1.00  0.750          O  
ATOM   3749  CB  THR A 226     -16.445  22.008 -17.997  1.00  1.050          C  
ATOM   3750  OG1 THR A 226     -17.534  22.898 -17.713  1.00  1.050          O  
ATOM   3751  CG2 THR A 226     -16.749  21.282 -19.339  1.00  1.050          C  
ATOM   3752  H   THR A 226     -15.709  22.511 -15.537  1.00  0.940          H  
ATOM   3753  HA  THR A 226     -17.229  20.380 -16.830  1.00  0.890          H  
ATOM   3754  HB  THR A 226     -15.521  22.577 -18.089  1.00  1.260          H  
ATOM   3755  HG1 THR A 226     -17.344  23.383 -16.902  1.00  1.260          H  
ATOM   3756 1HG2 THR A 226     -16.852  22.012 -20.132  1.00  1.260          H  
ATOM   3757 2HG2 THR A 226     -15.945  20.598 -19.587  1.00  1.260          H  
ATOM   3758 3HG2 THR A 226     -17.676  20.718 -19.247  1.00  1.260          H  
ATOM   3759  N   SER A 227     -13.954  20.493 -16.716  1.00  0.650          N  
ATOM   3760  CA  SER A 227     -12.750  19.700 -16.926  1.00  0.660          C  
ATOM   3761  C   SER A 227     -12.931  18.358 -16.241  1.00  0.700          C  
ATOM   3762  O   SER A 227     -12.677  17.291 -16.817  1.00  0.700          O  
ATOM   3763  CB  SER A 227     -11.533  20.403 -16.370  1.00  0.920          C  
ATOM   3764  OG  SER A 227     -10.364  19.670 -16.605  1.00  0.920          O  
ATOM   3765  H   SER A 227     -13.905  21.425 -16.299  1.00  0.780          H  
ATOM   3766  HA  SER A 227     -12.612  19.533 -17.970  1.00  0.790          H  
ATOM   3767 1HB  SER A 227     -11.451  21.401 -16.804  1.00  1.100          H  
ATOM   3768 2HB  SER A 227     -11.660  20.518 -15.304  1.00  1.100          H  
ATOM   3769  HG  SER A 227      -9.659  20.151 -16.170  1.00  1.100          H  
ATOM   3770  N   TRP A 228     -13.400  18.407 -14.999  1.00  0.760          N  
ATOM   3771  CA  TRP A 228     -13.652  17.206 -14.251  1.00  0.840          C  
ATOM   3772  C   TRP A 228     -14.804  16.440 -14.880  1.00  0.830          C  
ATOM   3773  O   TRP A 228     -14.653  15.262 -15.191  1.00  0.840          O  
ATOM   3774  CB  TRP A 228     -13.967  17.582 -12.821  1.00  1.140          C  
ATOM   3775  CG  TRP A 228     -12.836  18.268 -12.154  1.00  1.140          C  
ATOM   3776  CD1 TRP A 228     -11.509  18.227 -12.490  1.00  1.140          C  
ATOM   3777  CD2 TRP A 228     -12.934  19.145 -11.029  1.00  1.140          C  
ATOM   3778  NE1 TRP A 228     -10.791  19.010 -11.641  1.00  1.140          N  
ATOM   3779  CE2 TRP A 228     -11.644  19.580 -10.739  1.00  1.140          C  
ATOM   3780  CE3 TRP A 228     -13.995  19.589 -10.256  1.00  1.140          C  
ATOM   3781  CZ2 TRP A 228     -11.387  20.438  -9.702  1.00  1.140          C  
ATOM   3782  CZ3 TRP A 228     -13.737  20.453  -9.213  1.00  1.140          C  
ATOM   3783  CH2 TRP A 228     -12.468  20.863  -8.941  1.00  1.140          C  
ATOM   3784  H   TRP A 228     -13.550  19.318 -14.558  1.00  0.910          H  
ATOM   3785  HA  TRP A 228     -12.769  16.577 -14.279  1.00  1.010          H  
ATOM   3786 1HB  TRP A 228     -14.817  18.263 -12.810  1.00  1.370          H  
ATOM   3787 2HB  TRP A 228     -14.227  16.697 -12.249  1.00  1.370          H  
ATOM   3788  HD1 TRP A 228     -11.078  17.660 -13.311  1.00  1.370          H  
ATOM   3789  HE1 TRP A 228      -9.793  19.145 -11.678  1.00  1.370          H  
ATOM   3790  HE3 TRP A 228     -15.004  19.256 -10.470  1.00  1.370          H  
ATOM   3791  HZ2 TRP A 228     -10.378  20.777  -9.473  1.00  1.370          H  
ATOM   3792  HZ3 TRP A 228     -14.569  20.795  -8.605  1.00  1.370          H  
ATOM   3793  HH2 TRP A 228     -12.301  21.539  -8.108  1.00  1.370          H  
ATOM   3794  N   THR A 229     -15.911  17.112 -15.223  1.00  0.830          N  
ATOM   3795  CA  THR A 229     -17.050  16.402 -15.797  1.00  0.850          C  
ATOM   3796  C   THR A 229     -16.641  15.605 -17.024  1.00  0.770          C  
ATOM   3797  O   THR A 229     -17.037  14.448 -17.172  1.00  0.800          O  
ATOM   3798  CB  THR A 229     -18.199  17.365 -16.185  1.00  1.180          C  
ATOM   3799  OG1 THR A 229     -18.681  18.041 -15.017  1.00  1.180          O  
ATOM   3800  CG2 THR A 229     -19.348  16.590 -16.809  1.00  1.180          C  
ATOM   3801  H   THR A 229     -16.020  18.102 -15.005  1.00  1.000          H  
ATOM   3802  HA  THR A 229     -17.430  15.707 -15.050  1.00  1.020          H  
ATOM   3803  HB  THR A 229     -17.831  18.098 -16.899  1.00  1.420          H  
ATOM   3804  HG1 THR A 229     -18.005  18.674 -14.704  1.00  1.420          H  
ATOM   3805 1HG2 THR A 229     -20.146  17.282 -17.070  1.00  1.420          H  
ATOM   3806 2HG2 THR A 229     -19.015  16.082 -17.704  1.00  1.420          H  
ATOM   3807 3HG2 THR A 229     -19.719  15.857 -16.095  1.00  1.420          H  
ATOM   3808  N   VAL A 230     -15.863  16.206 -17.913  1.00  0.700          N  
ATOM   3809  CA  VAL A 230     -15.427  15.520 -19.106  1.00  0.640          C  
ATOM   3810  C   VAL A 230     -14.504  14.366 -18.786  1.00  0.600          C  
ATOM   3811  O   VAL A 230     -14.670  13.287 -19.360  1.00  0.590          O  
ATOM   3812  CB  VAL A 230     -14.778  16.491 -20.078  1.00  0.920          C  
ATOM   3813  CG1 VAL A 230     -14.119  15.714 -21.282  1.00  0.920          C  
ATOM   3814  CG2 VAL A 230     -15.881  17.449 -20.528  1.00  0.920          C  
ATOM   3815  H   VAL A 230     -15.570  17.169 -17.747  1.00  0.840          H  
ATOM   3816  HA  VAL A 230     -16.313  15.118 -19.595  1.00  0.770          H  
ATOM   3817  HB  VAL A 230     -13.997  17.052 -19.569  1.00  1.100          H  
ATOM   3818 1HG1 VAL A 230     -13.672  16.418 -21.971  1.00  1.100          H  
ATOM   3819 2HG1 VAL A 230     -13.342  15.042 -20.921  1.00  1.100          H  
ATOM   3820 3HG1 VAL A 230     -14.864  15.130 -21.797  1.00  1.100          H  
ATOM   3821 1HG2 VAL A 230     -15.513  18.178 -21.214  1.00  1.100          H  
ATOM   3822 2HG2 VAL A 230     -16.664  16.877 -20.999  1.00  1.100          H  
ATOM   3823 3HG2 VAL A 230     -16.296  17.959 -19.668  1.00  1.100          H  
ATOM   3824  N   GLY A 231     -13.517  14.562 -17.901  1.00  0.600          N  
ATOM   3825  CA  GLY A 231     -12.611  13.470 -17.563  1.00  0.610          C  
ATOM   3826  C   GLY A 231     -13.389  12.285 -16.992  1.00  0.670          C  
ATOM   3827  O   GLY A 231     -13.068  11.129 -17.280  1.00  0.670          O  
ATOM   3828  H   GLY A 231     -13.376  15.486 -17.466  1.00  0.720          H  
ATOM   3829 1HA  GLY A 231     -12.067  13.167 -18.454  1.00  0.730          H  
ATOM   3830 2HA  GLY A 231     -11.881  13.823 -16.834  1.00  0.730          H  
ATOM   3831  N   ILE A 232     -14.426  12.589 -16.209  1.00  0.760          N  
ATOM   3832  CA  ILE A 232     -15.313  11.622 -15.578  1.00  0.850          C  
ATOM   3833  C   ILE A 232     -16.174  10.885 -16.586  1.00  0.790          C  
ATOM   3834  O   ILE A 232     -16.245   9.651 -16.559  1.00  0.790          O  
ATOM   3835  CB  ILE A 232     -16.196  12.343 -14.551  1.00  1.150          C  
ATOM   3836  CG1 ILE A 232     -15.268  12.828 -13.382  1.00  1.150          C  
ATOM   3837  CG2 ILE A 232     -17.405  11.445 -14.114  1.00  1.150          C  
ATOM   3838  CD1 ILE A 232     -15.913  13.826 -12.446  1.00  1.150          C  
ATOM   3839  H   ILE A 232     -14.572  13.583 -16.004  1.00  0.910          H  
ATOM   3840  HA  ILE A 232     -14.701  10.892 -15.052  1.00  1.020          H  
ATOM   3841  HB  ILE A 232     -16.593  13.244 -14.998  1.00  1.380          H  
ATOM   3842 1HG1 ILE A 232     -14.936  11.979 -12.833  1.00  1.380          H  
ATOM   3843 2HG1 ILE A 232     -14.386  13.290 -13.806  1.00  1.380          H  
ATOM   3844 1HG2 ILE A 232     -18.022  11.981 -13.396  1.00  1.380          H  
ATOM   3845 2HG2 ILE A 232     -18.024  11.190 -14.970  1.00  1.380          H  
ATOM   3846 3HG2 ILE A 232     -17.047  10.531 -13.671  1.00  1.380          H  
ATOM   3847 1HD1 ILE A 232     -15.204  14.115 -11.674  1.00  1.380          H  
ATOM   3848 2HD1 ILE A 232     -16.205  14.699 -13.012  1.00  1.380          H  
ATOM   3849 3HD1 ILE A 232     -16.786  13.409 -11.979  1.00  1.380          H  
ATOM   3850  N   LEU A 233     -16.834  11.630 -17.478  1.00  0.760          N  
ATOM   3851  CA  LEU A 233     -17.668  11.021 -18.498  1.00  0.740          C  
ATOM   3852  C   LEU A 233     -16.818  10.177 -19.420  1.00  0.670          C  
ATOM   3853  O   LEU A 233     -17.243   9.098 -19.849  1.00  0.680          O  
ATOM   3854  CB  LEU A 233     -18.381  12.086 -19.347  1.00  1.040          C  
ATOM   3855  CG  LEU A 233     -19.495  12.937 -18.685  1.00  1.040          C  
ATOM   3856  CD1 LEU A 233     -19.888  14.043 -19.670  1.00  1.040          C  
ATOM   3857  CD2 LEU A 233     -20.697  12.069 -18.326  1.00  1.040          C  
ATOM   3858  H   LEU A 233     -16.757  12.647 -17.421  1.00  0.910          H  
ATOM   3859  HA  LEU A 233     -18.393  10.371 -18.016  1.00  0.890          H  
ATOM   3860 1HB  LEU A 233     -17.618  12.785 -19.699  1.00  1.250          H  
ATOM   3861 2HB  LEU A 233     -18.812  11.596 -20.216  1.00  1.250          H  
ATOM   3862  HG  LEU A 233     -19.119  13.399 -17.783  1.00  1.250          H  
ATOM   3863 1HD1 LEU A 233     -20.659  14.673 -19.228  1.00  1.250          H  
ATOM   3864 2HD1 LEU A 233     -19.010  14.649 -19.896  1.00  1.250          H  
ATOM   3865 3HD1 LEU A 233     -20.266  13.600 -20.588  1.00  1.250          H  
ATOM   3866 1HD2 LEU A 233     -21.469  12.692 -17.873  1.00  1.250          H  
ATOM   3867 2HD2 LEU A 233     -21.092  11.600 -19.227  1.00  1.250          H  
ATOM   3868 3HD2 LEU A 233     -20.407  11.299 -17.617  1.00  1.250          H  
ATOM   3869  N   THR A 234     -15.618  10.674 -19.739  1.00  0.600          N  
ATOM   3870  CA  THR A 234     -14.709   9.975 -20.617  1.00  0.560          C  
ATOM   3871  C   THR A 234     -14.273   8.704 -19.957  1.00  0.550          C  
ATOM   3872  O   THR A 234     -14.290   7.644 -20.588  1.00  0.560          O  
ATOM   3873  CB  THR A 234     -13.447  10.787 -20.940  1.00  0.800          C  
ATOM   3874  OG1 THR A 234     -13.809  12.013 -21.579  1.00  0.800          O  
ATOM   3875  CG2 THR A 234     -12.547   9.942 -21.893  1.00  0.800          C  
ATOM   3876  H   THR A 234     -15.329  11.579 -19.373  1.00  0.720          H  
ATOM   3877  HA  THR A 234     -15.227   9.731 -21.543  1.00  0.670          H  
ATOM   3878  HB  THR A 234     -12.906  11.017 -20.026  1.00  0.960          H  
ATOM   3879  HG1 THR A 234     -14.235  12.599 -20.917  1.00  0.960          H  
ATOM   3880 1HG2 THR A 234     -11.674  10.492 -22.132  1.00  0.960          H  
ATOM   3881 2HG2 THR A 234     -12.248   9.007 -21.419  1.00  0.960          H  
ATOM   3882 3HG2 THR A 234     -13.093   9.721 -22.811  1.00  0.960          H  
ATOM   3883  N   ALA A 235     -13.880   8.788 -18.680  1.00  0.570          N  
ATOM   3884  CA  ALA A 235     -13.423   7.610 -18.006  1.00  0.580          C  
ATOM   3885  C   ALA A 235     -14.501   6.572 -17.972  1.00  0.600          C  
ATOM   3886  O   ALA A 235     -14.258   5.421 -18.314  1.00  0.610          O  
ATOM   3887  CB  ALA A 235     -13.029   7.923 -16.570  1.00  0.810          C  
ATOM   3888  H   ALA A 235     -13.844   9.685 -18.193  1.00  0.680          H  
ATOM   3889  HA  ALA A 235     -12.573   7.230 -18.554  1.00  0.700          H  
ATOM   3890 1HB  ALA A 235     -12.672   7.019 -16.089  1.00  0.970          H  
ATOM   3891 2HB  ALA A 235     -12.258   8.669 -16.550  1.00  0.970          H  
ATOM   3892 3HB  ALA A 235     -13.900   8.304 -16.036  1.00  0.970          H  
ATOM   3893  N   PHE A 236     -15.717   6.980 -17.614  1.00  0.630          N  
ATOM   3894  CA  PHE A 236     -16.815   6.050 -17.485  1.00  0.670          C  
ATOM   3895  C   PHE A 236     -17.099   5.370 -18.816  1.00  0.660          C  
ATOM   3896  O   PHE A 236     -17.219   4.138 -18.868  1.00  0.690          O  
ATOM   3897  CB  PHE A 236     -18.040   6.763 -16.922  1.00  0.920          C  
ATOM   3898  CG  PHE A 236     -19.205   5.871 -16.681  1.00  0.920          C  
ATOM   3899  CD1 PHE A 236     -19.209   5.036 -15.576  1.00  0.920          C  
ATOM   3900  CD2 PHE A 236     -20.298   5.863 -17.521  1.00  0.920          C  
ATOM   3901  CE1 PHE A 236     -20.278   4.215 -15.318  1.00  0.920          C  
ATOM   3902  CE2 PHE A 236     -21.369   5.039 -17.263  1.00  0.920          C  
ATOM   3903  CZ  PHE A 236     -21.358   4.217 -16.159  1.00  0.920          C  
ATOM   3904  H   PHE A 236     -15.875   7.962 -17.363  1.00  0.760          H  
ATOM   3905  HA  PHE A 236     -16.528   5.282 -16.773  1.00  0.800          H  
ATOM   3906 1HB  PHE A 236     -17.775   7.248 -15.983  1.00  1.110          H  
ATOM   3907 2HB  PHE A 236     -18.345   7.551 -17.612  1.00  1.110          H  
ATOM   3908  HD1 PHE A 236     -18.349   5.037 -14.905  1.00  1.110          H  
ATOM   3909  HD2 PHE A 236     -20.308   6.517 -18.394  1.00  1.110          H  
ATOM   3910  HE1 PHE A 236     -20.270   3.563 -14.445  1.00  1.110          H  
ATOM   3911  HE2 PHE A 236     -22.230   5.038 -17.932  1.00  1.110          H  
ATOM   3912  HZ  PHE A 236     -22.206   3.567 -15.956  1.00  1.110          H  
ATOM   3913  N   SER A 237     -17.201   6.165 -19.888  1.00  0.620          N  
ATOM   3914  CA  SER A 237     -17.479   5.631 -21.208  1.00  0.620          C  
ATOM   3915  C   SER A 237     -16.394   4.662 -21.644  1.00  0.590          C  
ATOM   3916  O   SER A 237     -16.693   3.563 -22.114  1.00  0.620          O  
ATOM   3917  CB  SER A 237     -17.583   6.767 -22.209  1.00  0.870          C  
ATOM   3918  OG  SER A 237     -17.845   6.292 -23.504  1.00  0.870          O  
ATOM   3919  H   SER A 237     -17.093   7.178 -19.792  1.00  0.740          H  
ATOM   3920  HA  SER A 237     -18.429   5.098 -21.172  1.00  0.740          H  
ATOM   3921 1HB  SER A 237     -18.375   7.448 -21.897  1.00  1.040          H  
ATOM   3922 2HB  SER A 237     -16.650   7.335 -22.206  1.00  1.040          H  
ATOM   3923  HG  SER A 237     -17.936   7.073 -24.052  1.00  1.040          H  
ATOM   3924  N   ALA A 238     -15.122   5.047 -21.496  1.00  0.570          N  
ATOM   3925  CA  ALA A 238     -14.042   4.162 -21.893  1.00  0.570          C  
ATOM   3926  C   ALA A 238     -14.031   2.878 -21.056  1.00  0.600          C  
ATOM   3927  O   ALA A 238     -13.938   1.781 -21.613  1.00  0.600          O  
ATOM   3928  CB  ALA A 238     -12.714   4.885 -21.771  1.00  0.800          C  
ATOM   3929  H   ALA A 238     -14.904   5.969 -21.110  1.00  0.680          H  
ATOM   3930  HA  ALA A 238     -14.199   3.884 -22.932  1.00  0.680          H  
ATOM   3931 1HB  ALA A 238     -11.908   4.231 -22.095  1.00  0.960          H  
ATOM   3932 2HB  ALA A 238     -12.734   5.780 -22.392  1.00  0.960          H  
ATOM   3933 3HB  ALA A 238     -12.571   5.168 -20.738  1.00  0.960          H  
ATOM   3934  N   TRP A 239     -14.252   2.989 -19.734  1.00  0.670          N  
ATOM   3935  CA  TRP A 239     -14.219   1.827 -18.849  1.00  0.750          C  
ATOM   3936  C   TRP A 239     -15.255   0.787 -19.229  1.00  0.760          C  
ATOM   3937  O   TRP A 239     -14.996  -0.421 -19.179  1.00  0.880          O  
ATOM   3938  CB  TRP A 239     -14.585   2.169 -17.393  1.00  1.020          C  
ATOM   3939  CG  TRP A 239     -13.561   2.794 -16.427  1.00  1.020          C  
ATOM   3940  CD1 TRP A 239     -13.622   4.018 -15.850  1.00  1.020          C  
ATOM   3941  CD2 TRP A 239     -12.401   2.169 -15.876  1.00  1.020          C  
ATOM   3942  NE1 TRP A 239     -12.565   4.198 -14.995  1.00  1.020          N  
ATOM   3943  CE2 TRP A 239     -11.814   3.088 -14.995  1.00  1.020          C  
ATOM   3944  CE3 TRP A 239     -11.845   0.940 -16.022  1.00  1.020          C  
ATOM   3945  CZ2 TRP A 239     -10.683   2.791 -14.284  1.00  1.020          C  
ATOM   3946  CZ3 TRP A 239     -10.718   0.625 -15.300  1.00  1.020          C  
ATOM   3947  CH2 TRP A 239     -10.149   1.534 -14.453  1.00  1.020          C  
ATOM   3948  H   TRP A 239     -14.360   3.910 -19.310  1.00  0.800          H  
ATOM   3949  HA  TRP A 239     -13.228   1.386 -18.894  1.00  0.900          H  
ATOM   3950 1HB  TRP A 239     -15.438   2.841 -17.409  1.00  1.220          H  
ATOM   3951 2HB  TRP A 239     -14.928   1.250 -16.951  1.00  1.220          H  
ATOM   3952  HD1 TRP A 239     -14.392   4.742 -16.019  1.00  1.220          H  
ATOM   3953  HE1 TRP A 239     -12.387   5.018 -14.444  1.00  1.220          H  
ATOM   3954  HE3 TRP A 239     -12.318   0.236 -16.675  1.00  1.220          H  
ATOM   3955  HZ2 TRP A 239     -10.227   3.499 -13.597  1.00  1.220          H  
ATOM   3956  HZ3 TRP A 239     -10.288  -0.367 -15.414  1.00  1.220          H  
ATOM   3957  HH2 TRP A 239      -9.256   1.252 -13.895  1.00  1.220          H  
ATOM   3958  N   ASN A 240     -16.439   1.270 -19.606  1.00  0.710          N  
ATOM   3959  CA  ASN A 240     -17.577   0.426 -19.913  1.00  0.760          C  
ATOM   3960  C   ASN A 240     -17.823   0.195 -21.410  1.00  0.720          C  
ATOM   3961  O   ASN A 240     -18.901  -0.273 -21.788  1.00  0.810          O  
ATOM   3962  CB  ASN A 240     -18.799   1.023 -19.247  1.00  1.040          C  
ATOM   3963  CG  ASN A 240     -18.699   0.947 -17.732  1.00  1.040          C  
ATOM   3964  OD1 ASN A 240     -18.958  -0.078 -17.082  1.00  1.040          O  
ATOM   3965  ND2 ASN A 240     -18.285   2.033 -17.161  1.00  1.040          N  
ATOM   3966  H   ASN A 240     -16.573   2.288 -19.600  1.00  0.850          H  
ATOM   3967  HA  ASN A 240     -17.394  -0.543 -19.460  1.00  0.910          H  
ATOM   3968 1HB  ASN A 240     -18.887   2.075 -19.539  1.00  1.250          H  
ATOM   3969 2HB  ASN A 240     -19.700   0.509 -19.579  1.00  1.250          H  
ATOM   3970 1HD2 ASN A 240     -18.158   2.057 -16.169  1.00  1.250          H  
ATOM   3971 2HD2 ASN A 240     -18.052   2.838 -17.739  1.00  1.250          H  
ATOM   3972  N   SER A 241     -16.845   0.503 -22.259  1.00  0.680          N  
ATOM   3973  CA  SER A 241     -16.993   0.294 -23.697  1.00  0.700          C  
ATOM   3974  C   SER A 241     -16.457  -1.052 -24.177  1.00  0.750          C  
ATOM   3975  O   SER A 241     -15.446  -1.553 -23.685  1.00  1.070          O  
ATOM   3976  CB  SER A 241     -16.309   1.405 -24.460  1.00  0.970          C  
ATOM   3977  OG  SER A 241     -16.315   1.150 -25.842  1.00  0.970          O  
ATOM   3978  H   SER A 241     -15.964   0.900 -21.913  1.00  0.820          H  
ATOM   3979  HA  SER A 241     -18.056   0.332 -23.931  1.00  0.840          H  
ATOM   3980 1HB  SER A 241     -16.825   2.340 -24.266  1.00  1.170          H  
ATOM   3981 2HB  SER A 241     -15.284   1.519 -24.102  1.00  1.170          H  
ATOM   3982  HG  SER A 241     -15.960   1.947 -26.240  1.00  1.170          H  
ATOM   3983  N   TYR A 242     -17.127  -1.650 -25.166  1.00  0.650          N  
ATOM   3984  CA  TYR A 242     -16.619  -2.892 -25.760  1.00  0.730          C  
ATOM   3985  C   TYR A 242     -16.489  -2.834 -27.274  1.00  0.770          C  
ATOM   3986  O   TYR A 242     -15.724  -3.611 -27.847  1.00  0.890          O  
ATOM   3987  CB  TYR A 242     -17.514  -4.081 -25.426  1.00  0.990          C  
ATOM   3988  CG  TYR A 242     -18.890  -4.028 -26.011  1.00  0.990          C  
ATOM   3989  CD1 TYR A 242     -19.118  -4.540 -27.267  1.00  0.990          C  
ATOM   3990  CD2 TYR A 242     -19.925  -3.470 -25.297  1.00  0.990          C  
ATOM   3991  CE1 TYR A 242     -20.377  -4.504 -27.809  1.00  0.990          C  
ATOM   3992  CE2 TYR A 242     -21.190  -3.429 -25.845  1.00  0.990          C  
ATOM   3993  CZ  TYR A 242     -21.413  -3.946 -27.099  1.00  0.990          C  
ATOM   3994  OH  TYR A 242     -22.674  -3.910 -27.644  1.00  0.990          O  
ATOM   3995  H   TYR A 242     -17.978  -1.223 -25.495  1.00  0.780          H  
ATOM   3996  HA  TYR A 242     -15.624  -3.083 -25.362  1.00  0.880          H  
ATOM   3997 1HB  TYR A 242     -17.039  -4.989 -25.780  1.00  1.190          H  
ATOM   3998 2HB  TYR A 242     -17.611  -4.167 -24.385  1.00  1.190          H  
ATOM   3999  HD1 TYR A 242     -18.297  -4.982 -27.829  1.00  1.190          H  
ATOM   4000  HD2 TYR A 242     -19.747  -3.062 -24.299  1.00  1.190          H  
ATOM   4001  HE1 TYR A 242     -20.555  -4.919 -28.799  1.00  1.190          H  
ATOM   4002  HE2 TYR A 242     -22.015  -2.989 -25.284  1.00  1.190          H  
ATOM   4003  HH  TYR A 242     -22.656  -4.302 -28.520  1.00  1.190          H  
ATOM   4004  N   LEU A 243     -17.233  -1.934 -27.924  1.00  0.840          N  
ATOM   4005  CA  LEU A 243     -17.287  -1.901 -29.381  1.00  0.970          C  
ATOM   4006  C   LEU A 243     -15.973  -1.550 -30.050  1.00  0.920          C  
ATOM   4007  O   LEU A 243     -15.649  -2.077 -31.118  1.00  0.990          O  
ATOM   4008  CB  LEU A 243     -18.349  -0.898 -29.831  1.00  1.310          C  
ATOM   4009  CG  LEU A 243     -19.820  -1.268 -29.564  1.00  1.310          C  
ATOM   4010  CD1 LEU A 243     -20.696  -0.063 -29.852  1.00  1.310          C  
ATOM   4011  CD2 LEU A 243     -20.240  -2.426 -30.476  1.00  1.310          C  
ATOM   4012  H   LEU A 243     -17.808  -1.299 -27.402  1.00  1.010          H  
ATOM   4013  HA  LEU A 243     -17.561  -2.892 -29.720  1.00  1.160          H  
ATOM   4014 1HB  LEU A 243     -18.144   0.061 -29.360  1.00  1.570          H  
ATOM   4015 2HB  LEU A 243     -18.245  -0.780 -30.889  1.00  1.570          H  
ATOM   4016  HG  LEU A 243     -19.944  -1.552 -28.520  1.00  1.570          H  
ATOM   4017 1HD1 LEU A 243     -21.739  -0.317 -29.662  1.00  1.570          H  
ATOM   4018 2HD1 LEU A 243     -20.407   0.768 -29.209  1.00  1.570          H  
ATOM   4019 3HD1 LEU A 243     -20.584   0.230 -30.887  1.00  1.570          H  
ATOM   4020 1HD2 LEU A 243     -21.284  -2.672 -30.283  1.00  1.570          H  
ATOM   4021 2HD2 LEU A 243     -20.127  -2.135 -31.517  1.00  1.570          H  
ATOM   4022 3HD2 LEU A 243     -19.636  -3.295 -30.291  1.00  1.570          H  
ATOM   4023  N   TRP A 244     -15.211  -0.623 -29.476  1.00  0.890          N  
ATOM   4024  CA  TRP A 244     -13.982  -0.275 -30.154  1.00  0.920          C  
ATOM   4025  C   TRP A 244     -13.064  -1.507 -30.129  1.00  0.860          C  
ATOM   4026  O   TRP A 244     -12.702  -1.986 -31.193  1.00  0.910          O  
ATOM   4027  CB  TRP A 244     -13.386   1.038 -29.596  1.00  1.280          C  
ATOM   4028  CG  TRP A 244     -14.218   2.217 -29.976  1.00  1.280          C  
ATOM   4029  CD1 TRP A 244     -15.014   2.932 -29.131  1.00  1.280          C  
ATOM   4030  CD2 TRP A 244     -14.368   2.829 -31.270  1.00  1.280          C  
ATOM   4031  NE1 TRP A 244     -15.658   3.921 -29.811  1.00  1.280          N  
ATOM   4032  CE2 TRP A 244     -15.286   3.872 -31.120  1.00  1.280          C  
ATOM   4033  CE3 TRP A 244     -13.816   2.582 -32.518  1.00  1.280          C  
ATOM   4034  CZ2 TRP A 244     -15.679   4.653 -32.177  1.00  1.280          C  
ATOM   4035  CZ3 TRP A 244     -14.204   3.366 -33.581  1.00  1.280          C  
ATOM   4036  CH2 TRP A 244     -15.126   4.376 -33.405  1.00  1.280          C  
ATOM   4037  H   TRP A 244     -15.485  -0.191 -28.606  1.00  1.070          H  
ATOM   4038  HA  TRP A 244     -14.218  -0.075 -31.199  1.00  1.100          H  
ATOM   4039 1HB  TRP A 244     -13.384   1.059 -28.534  1.00  1.530          H  
ATOM   4040 2HB  TRP A 244     -12.363   1.183 -29.954  1.00  1.530          H  
ATOM   4041  HD1 TRP A 244     -15.132   2.737 -28.070  1.00  1.530          H  
ATOM   4042  HE1 TRP A 244     -16.310   4.586 -29.414  1.00  1.530          H  
ATOM   4043  HE3 TRP A 244     -13.107   1.793 -32.649  1.00  1.530          H  
ATOM   4044  HZ2 TRP A 244     -16.398   5.462 -32.069  1.00  1.530          H  
ATOM   4045  HZ3 TRP A 244     -13.770   3.157 -34.560  1.00  1.530          H  
ATOM   4046  HH2 TRP A 244     -15.432   4.979 -34.248  1.00  1.530          H  
ATOM   4047  N   PRO A 245     -12.719  -2.121 -28.965  1.00  0.810          N  
ATOM   4048  CA  PRO A 245     -11.978  -3.375 -28.879  1.00  0.840          C  
ATOM   4049  C   PRO A 245     -12.532  -4.480 -29.778  1.00  0.840          C  
ATOM   4050  O   PRO A 245     -11.809  -5.074 -30.583  1.00  0.890          O  
ATOM   4051  CB  PRO A 245     -12.140  -3.724 -27.397  1.00  1.260          C  
ATOM   4052  CG  PRO A 245     -12.198  -2.392 -26.720  1.00  1.260          C  
ATOM   4053  CD  PRO A 245     -12.996  -1.524 -27.628  1.00  1.260          C  
ATOM   4054  HA  PRO A 245     -10.930  -3.188 -29.116  1.00  1.010          H  
ATOM   4055 1HB  PRO A 245     -13.057  -4.317 -27.239  1.00  1.510          H  
ATOM   4056 2HB  PRO A 245     -11.299  -4.333 -27.054  1.00  1.510          H  
ATOM   4057 1HG  PRO A 245     -12.682  -2.476 -25.748  1.00  1.510          H  
ATOM   4058 2HG  PRO A 245     -11.188  -2.012 -26.535  1.00  1.510          H  
ATOM   4059 1HD  PRO A 245     -14.040  -1.559 -27.351  1.00  1.510          H  
ATOM   4060 2HD  PRO A 245     -12.558  -0.551 -27.524  1.00  1.510          H  
ATOM   4061  N   LEU A 246     -13.853  -4.710 -29.710  1.00  0.900          N  
ATOM   4062  CA  LEU A 246     -14.499  -5.772 -30.480  1.00  1.040          C  
ATOM   4063  C   LEU A 246     -14.077  -5.739 -31.946  1.00  1.060          C  
ATOM   4064  O   LEU A 246     -13.820  -6.786 -32.550  1.00  1.140          O  
ATOM   4065  CB  LEU A 246     -16.026  -5.638 -30.348  1.00  1.400          C  
ATOM   4066  CG  LEU A 246     -16.929  -6.694 -31.034  1.00  1.400          C  
ATOM   4067  CD1 LEU A 246     -16.689  -8.095 -30.417  1.00  1.400          C  
ATOM   4068  CD2 LEU A 246     -18.391  -6.254 -30.859  1.00  1.400          C  
ATOM   4069  H   LEU A 246     -14.451  -4.193 -29.061  1.00  1.080          H  
ATOM   4070  HA  LEU A 246     -14.199  -6.724 -30.063  1.00  1.250          H  
ATOM   4071 1HB  LEU A 246     -16.274  -5.625 -29.290  1.00  1.680          H  
ATOM   4072 2HB  LEU A 246     -16.300  -4.673 -30.763  1.00  1.680          H  
ATOM   4073  HG  LEU A 246     -16.688  -6.747 -32.098  1.00  1.680          H  
ATOM   4074 1HD1 LEU A 246     -17.337  -8.825 -30.910  1.00  1.680          H  
ATOM   4075 2HD1 LEU A 246     -15.652  -8.399 -30.554  1.00  1.680          H  
ATOM   4076 3HD1 LEU A 246     -16.924  -8.071 -29.359  1.00  1.680          H  
ATOM   4077 1HD2 LEU A 246     -19.053  -6.972 -31.344  1.00  1.680          H  
ATOM   4078 2HD2 LEU A 246     -18.631  -6.200 -29.805  1.00  1.680          H  
ATOM   4079 3HD2 LEU A 246     -18.527  -5.272 -31.311  1.00  1.680          H  
ATOM   4080  N   LEU A 247     -14.023  -4.537 -32.522  1.00  1.120          N  
ATOM   4081  CA  LEU A 247     -13.621  -4.384 -33.908  1.00  1.310          C  
ATOM   4082  C   LEU A 247     -12.113  -4.184 -34.108  1.00  1.260          C  
ATOM   4083  O   LEU A 247     -11.483  -4.877 -34.910  1.00  1.550          O  
ATOM   4084  CB  LEU A 247     -14.364  -3.186 -34.500  1.00  1.760          C  
ATOM   4085  CG  LEU A 247     -14.029  -2.791 -35.948  1.00  1.760          C  
ATOM   4086  CD1 LEU A 247     -14.346  -3.923 -36.912  1.00  1.760          C  
ATOM   4087  CD2 LEU A 247     -14.825  -1.570 -36.281  1.00  1.760          C  
ATOM   4088  H   LEU A 247     -14.289  -3.709 -31.974  1.00  1.340          H  
ATOM   4089  HA  LEU A 247     -13.919  -5.288 -34.432  1.00  1.570          H  
ATOM   4090 1HB  LEU A 247     -15.430  -3.386 -34.448  1.00  2.110          H  
ATOM   4091 2HB  LEU A 247     -14.160  -2.317 -33.863  1.00  2.110          H  
ATOM   4092  HG  LEU A 247     -12.972  -2.565 -36.036  1.00  2.110          H  
ATOM   4093 1HD1 LEU A 247     -14.108  -3.605 -37.924  1.00  2.110          H  
ATOM   4094 2HD1 LEU A 247     -13.753  -4.802 -36.670  1.00  2.110          H  
ATOM   4095 3HD1 LEU A 247     -15.403  -4.171 -36.850  1.00  2.110          H  
ATOM   4096 1HD2 LEU A 247     -14.612  -1.255 -37.295  1.00  2.110          H  
ATOM   4097 2HD2 LEU A 247     -15.879  -1.806 -36.195  1.00  2.110          H  
ATOM   4098 3HD2 LEU A 247     -14.573  -0.762 -35.592  1.00  2.110          H  
ATOM   4099  N   LEU A 248     -11.523  -3.252 -33.371  1.00  1.060          N  
ATOM   4100  CA  LEU A 248     -10.138  -2.842 -33.569  1.00  1.230          C  
ATOM   4101  C   LEU A 248      -9.094  -3.910 -33.233  1.00  1.400          C  
ATOM   4102  O   LEU A 248      -7.989  -3.900 -33.787  1.00  1.870          O  
ATOM   4103  CB  LEU A 248      -9.884  -1.560 -32.769  1.00  1.650          C  
ATOM   4104  CG  LEU A 248     -10.202  -0.220 -33.486  1.00  1.650          C  
ATOM   4105  CD1 LEU A 248     -11.690  -0.166 -33.941  1.00  1.650          C  
ATOM   4106  CD2 LEU A 248      -9.897   0.901 -32.567  1.00  1.650          C  
ATOM   4107  H   LEU A 248     -12.079  -2.750 -32.687  1.00  1.270          H  
ATOM   4108  HA  LEU A 248     -10.022  -2.605 -34.617  1.00  1.480          H  
ATOM   4109 1HB  LEU A 248     -10.449  -1.602 -31.856  1.00  1.980          H  
ATOM   4110 2HB  LEU A 248      -8.862  -1.531 -32.512  1.00  1.980          H  
ATOM   4111  HG  LEU A 248      -9.570  -0.128 -34.344  1.00  1.980          H  
ATOM   4112 1HD1 LEU A 248     -11.881   0.783 -34.443  1.00  1.980          H  
ATOM   4113 2HD1 LEU A 248     -11.904  -0.965 -34.631  1.00  1.980          H  
ATOM   4114 3HD1 LEU A 248     -12.342  -0.259 -33.081  1.00  1.980          H  
ATOM   4115 1HD2 LEU A 248     -10.082   1.854 -33.065  1.00  1.980          H  
ATOM   4116 2HD2 LEU A 248     -10.523   0.834 -31.683  1.00  1.980          H  
ATOM   4117 3HD2 LEU A 248      -8.850   0.841 -32.283  1.00  1.980          H  
ATOM   4118  N   LEU A 249      -9.432  -4.850 -32.341  1.00  1.290          N  
ATOM   4119  CA  LEU A 249      -8.537  -5.948 -31.976  1.00  1.600          C  
ATOM   4120  C   LEU A 249      -8.897  -7.218 -32.773  1.00  1.650          C  
ATOM   4121  O   LEU A 249      -8.300  -8.280 -32.587  1.00  1.770          O  
ATOM   4122  CB  LEU A 249      -8.679  -6.249 -30.473  1.00  2.120          C  
ATOM   4123  CG  LEU A 249      -8.373  -5.094 -29.490  1.00  2.120          C  
ATOM   4124  CD1 LEU A 249      -8.691  -5.539 -28.082  1.00  2.120          C  
ATOM   4125  CD2 LEU A 249      -6.942  -4.690 -29.571  1.00  2.120          C  
ATOM   4126  H   LEU A 249     -10.336  -4.809 -31.858  1.00  1.550          H  
ATOM   4127  HA  LEU A 249      -7.513  -5.676 -32.222  1.00  1.920          H  
ATOM   4128 1HB  LEU A 249      -9.700  -6.565 -30.296  1.00  2.540          H  
ATOM   4129 2HB  LEU A 249      -8.020  -7.073 -30.224  1.00  2.540          H  
ATOM   4130  HG  LEU A 249      -8.997  -4.252 -29.735  1.00  2.540          H  
ATOM   4131 1HD1 LEU A 249      -8.498  -4.721 -27.391  1.00  2.540          H  
ATOM   4132 2HD1 LEU A 249      -9.725  -5.812 -28.026  1.00  2.540          H  
ATOM   4133 3HD1 LEU A 249      -8.078  -6.385 -27.811  1.00  2.540          H  
ATOM   4134 1HD2 LEU A 249      -6.750  -3.882 -28.875  1.00  2.540          H  
ATOM   4135 2HD2 LEU A 249      -6.319  -5.524 -29.312  1.00  2.540          H  
ATOM   4136 3HD2 LEU A 249      -6.705  -4.354 -30.573  1.00  2.540          H  
ATOM   4137  N   GLY A 250      -9.858  -7.116 -33.693  1.00  1.800          N  
ATOM   4138  CA  GLY A 250     -10.397  -8.271 -34.399  1.00  2.030          C  
ATOM   4139  C   GLY A 250      -9.510  -8.873 -35.481  1.00  2.150          C  
ATOM   4140  O   GLY A 250      -9.878  -9.871 -36.100  1.00  2.720          O  
ATOM   4141  H   GLY A 250     -10.288  -6.212 -33.904  1.00  2.160          H  
ATOM   4142 1HA  GLY A 250     -10.639  -9.043 -33.668  1.00  2.440          H  
ATOM   4143 2HA  GLY A 250     -11.346  -7.972 -34.846  1.00  2.440          H  
ATOM   4144  N   ASN A 251      -8.350  -8.281 -35.733  1.00  2.270          N  
ATOM   4145  CA  ASN A 251      -7.442  -8.796 -36.735  1.00  2.890          C  
ATOM   4146  C   ASN A 251      -6.396  -9.737 -36.142  1.00  2.860          C  
ATOM   4147  O   ASN A 251      -5.485 -10.172 -36.850  1.00  3.360          O  
ATOM   4148  CB  ASN A 251      -6.774  -7.638 -37.435  1.00  3.800          C  
ATOM   4149  CG  ASN A 251      -5.975  -6.841 -36.461  1.00  3.800          C  
ATOM   4150  OD1 ASN A 251      -6.361  -6.779 -35.279  1.00  3.800          O  
ATOM   4151  ND2 ASN A 251      -4.892  -6.247 -36.898  1.00  3.800          N  
ATOM   4152  H   ASN A 251      -8.073  -7.457 -35.204  1.00  2.720          H  
ATOM   4153  HA  ASN A 251      -8.015  -9.370 -37.463  1.00  3.470          H  
ATOM   4154 1HB  ASN A 251      -6.119  -8.008 -38.222  1.00  4.560          H  
ATOM   4155 2HB  ASN A 251      -7.526  -6.996 -37.892  1.00  4.560          H  
ATOM   4156 1HD2 ASN A 251      -4.333  -5.704 -36.270  1.00  4.560          H  
ATOM   4157 2HD2 ASN A 251      -4.630  -6.337 -37.858  1.00  4.560          H  
ATOM   4158  N   ARG A 252      -6.549 -10.087 -34.864  1.00  2.810          N  
ATOM   4159  CA  ARG A 252      -5.604 -10.966 -34.192  1.00  3.000          C  
ATOM   4160  C   ARG A 252      -6.322 -12.112 -33.478  1.00  3.300          C  
ATOM   4161  O   ARG A 252      -7.520 -12.052 -33.195  1.00  3.590          O  
ATOM   4162  CB  ARG A 252      -4.758 -10.174 -33.195  1.00  4.120          C  
ATOM   4163  CG  ARG A 252      -3.942  -8.995 -33.755  1.00  4.120          C  
ATOM   4164  CD  ARG A 252      -2.842  -9.374 -34.669  1.00  4.120          C  
ATOM   4165  NE  ARG A 252      -1.810 -10.143 -33.991  1.00  4.120          N  
ATOM   4166  CZ  ARG A 252      -0.741  -9.629 -33.322  1.00  4.120          C  
ATOM   4167  NH1 ARG A 252      -0.525  -8.325 -33.249  1.00  4.120          N  
ATOM   4168  NH2 ARG A 252       0.100 -10.467 -32.746  1.00  4.120          N  
ATOM   4169  H   ARG A 252      -7.318  -9.677 -34.323  1.00  3.370          H  
ATOM   4170  HA  ARG A 252      -4.947 -11.406 -34.938  1.00  3.600          H  
ATOM   4171 1HB  ARG A 252      -5.410  -9.717 -32.485  1.00  4.950          H  
ATOM   4172 2HB  ARG A 252      -4.093 -10.840 -32.648  1.00  4.950          H  
ATOM   4173 1HG  ARG A 252      -4.593  -8.302 -34.261  1.00  4.950          H  
ATOM   4174 2HG  ARG A 252      -3.487  -8.507 -32.915  1.00  4.950          H  
ATOM   4175 1HD  ARG A 252      -3.228  -9.970 -35.492  1.00  4.950          H  
ATOM   4176 2HD  ARG A 252      -2.396  -8.473 -35.079  1.00  4.950          H  
ATOM   4177  HE  ARG A 252      -1.903 -11.148 -34.013  1.00  4.950          H  
ATOM   4178 1HH1 ARG A 252      -1.148  -7.676 -33.704  1.00  4.950          H  
ATOM   4179 2HH1 ARG A 252       0.288  -7.982 -32.754  1.00  4.950          H  
ATOM   4180 1HH2 ARG A 252      -0.078 -11.456 -32.816  1.00  4.950          H  
ATOM   4181 2HH2 ARG A 252       0.909 -10.123 -32.250  1.00  4.950          H  
ATOM   4182  N   VAL A 253      -5.580 -13.176 -33.203  1.00  3.790          N  
ATOM   4183  CA  VAL A 253      -6.124 -14.318 -32.471  1.00  4.550          C  
ATOM   4184  C   VAL A 253      -6.185 -14.029 -30.977  1.00  4.360          C  
ATOM   4185  O   VAL A 253      -5.250 -13.444 -30.417  1.00  4.480          O  
ATOM   4186  CB  VAL A 253      -5.279 -15.589 -32.727  1.00  6.070          C  
ATOM   4187  CG1 VAL A 253      -5.294 -15.919 -34.213  1.00  6.070          C  
ATOM   4188  CG2 VAL A 253      -3.826 -15.389 -32.233  1.00  6.070          C  
ATOM   4189  H   VAL A 253      -4.617 -13.170 -33.493  1.00  4.550          H  
ATOM   4190  HA  VAL A 253      -7.140 -14.505 -32.826  1.00  5.460          H  
ATOM   4191  HB  VAL A 253      -5.732 -16.431 -32.199  1.00  7.280          H  
ATOM   4192 1HG1 VAL A 253      -4.719 -16.831 -34.392  1.00  7.280          H  
ATOM   4193 2HG1 VAL A 253      -6.324 -16.072 -34.537  1.00  7.280          H  
ATOM   4194 3HG1 VAL A 253      -4.857 -15.102 -34.782  1.00  7.280          H  
ATOM   4195 1HG2 VAL A 253      -3.255 -16.298 -32.421  1.00  7.280          H  
ATOM   4196 2HG2 VAL A 253      -3.362 -14.564 -32.759  1.00  7.280          H  
ATOM   4197 3HG2 VAL A 253      -3.806 -15.187 -31.185  1.00  7.280          H  
ATOM   4198  N   ASP A 254      -7.236 -14.512 -30.317  1.00  4.460          N  
ATOM   4199  CA  ASP A 254      -7.462 -14.324 -28.884  1.00  4.510          C  
ATOM   4200  C   ASP A 254      -6.384 -14.956 -28.013  1.00  4.190          C  
ATOM   4201  O   ASP A 254      -6.260 -14.638 -26.831  1.00  4.350          O  
ATOM   4202  CB  ASP A 254      -8.844 -14.858 -28.548  1.00  6.290          C  
ATOM   4203  CG  ASP A 254      -8.979 -16.279 -29.015  1.00  6.290          C  
ATOM   4204  OD1 ASP A 254      -8.726 -16.479 -30.200  1.00  6.290          O  
ATOM   4205  OD2 ASP A 254      -9.320 -17.140 -28.251  1.00  6.290          O  
ATOM   4206  H   ASP A 254      -7.946 -15.048 -30.829  1.00  5.350          H  
ATOM   4207  HA  ASP A 254      -7.462 -13.254 -28.686  1.00  5.410          H  
ATOM   4208 1HB  ASP A 254      -9.000 -14.818 -27.469  1.00  7.550          H  
ATOM   4209 2HB  ASP A 254      -9.610 -14.243 -29.023  1.00  7.550          H  
ATOM   4210  N   LEU A 255      -5.614 -15.845 -28.615  1.00  4.160          N  
ATOM   4211  CA  LEU A 255      -4.496 -16.501 -27.977  1.00  4.330          C  
ATOM   4212  C   LEU A 255      -3.403 -15.478 -27.661  1.00  3.690          C  
ATOM   4213  O   LEU A 255      -2.655 -15.645 -26.697  1.00  3.990          O  
ATOM   4214  CB  LEU A 255      -3.922 -17.568 -28.916  1.00  5.990          C  
ATOM   4215  CG  LEU A 255      -4.823 -18.785 -29.228  1.00  5.990          C  
ATOM   4216  CD1 LEU A 255      -4.158 -19.603 -30.324  1.00  5.990          C  
ATOM   4217  CD2 LEU A 255      -5.034 -19.635 -27.975  1.00  5.990          C  
ATOM   4218  H   LEU A 255      -5.824 -16.054 -29.579  1.00  4.990          H  
ATOM   4219  HA  LEU A 255      -4.830 -16.941 -27.042  1.00  5.200          H  
ATOM   4220 1HB  LEU A 255      -3.672 -17.099 -29.852  1.00  7.190          H  
ATOM   4221 2HB  LEU A 255      -2.997 -17.942 -28.476  1.00  7.190          H  
ATOM   4222  HG  LEU A 255      -5.794 -18.439 -29.595  1.00  7.190          H  
ATOM   4223 1HD1 LEU A 255      -4.785 -20.460 -30.570  1.00  7.190          H  
ATOM   4224 2HD1 LEU A 255      -4.027 -18.985 -31.213  1.00  7.190          H  
ATOM   4225 3HD1 LEU A 255      -3.185 -19.955 -29.980  1.00  7.190          H  
ATOM   4226 1HD2 LEU A 255      -5.665 -20.488 -28.225  1.00  7.190          H  
ATOM   4227 2HD2 LEU A 255      -4.071 -19.991 -27.607  1.00  7.190          H  
ATOM   4228 3HD2 LEU A 255      -5.523 -19.053 -27.201  1.00  7.190          H  
ATOM   4229  N   ASN A 256      -3.275 -14.444 -28.517  1.00  3.190          N  
ATOM   4230  CA  ASN A 256      -2.251 -13.418 -28.370  1.00  3.160          C  
ATOM   4231  C   ASN A 256      -2.828 -12.063 -27.926  1.00  2.610          C  
ATOM   4232  O   ASN A 256      -2.096 -11.181 -27.447  1.00  2.970          O  
ATOM   4233  CB  ASN A 256      -1.476 -13.273 -29.667  1.00  4.440          C  
ATOM   4234  CG  ASN A 256      -0.694 -14.530 -30.018  1.00  4.440          C  
ATOM   4235  OD1 ASN A 256      -0.215 -15.257 -29.143  1.00  4.440          O  
ATOM   4236  ND2 ASN A 256      -0.534 -14.787 -31.294  1.00  4.440          N  
ATOM   4237  H   ASN A 256      -3.926 -14.337 -29.293  1.00  3.830          H  
ATOM   4238  HA  ASN A 256      -1.559 -13.736 -27.590  1.00  3.790          H  
ATOM   4239 1HB  ASN A 256      -2.175 -13.050 -30.478  1.00  5.320          H  
ATOM   4240 2HB  ASN A 256      -0.785 -12.436 -29.589  1.00  5.320          H  
ATOM   4241 1HD2 ASN A 256      -0.017 -15.598 -31.577  1.00  5.320          H  
ATOM   4242 2HD2 ASN A 256      -0.903 -14.178 -31.988  1.00  5.320          H  
ATOM   4243  N   ILE A 257      -4.141 -11.871 -28.063  1.00  2.380          N  
ATOM   4244  CA  ILE A 257      -4.671 -10.578 -27.670  1.00  2.610          C  
ATOM   4245  C   ILE A 257      -4.812 -10.493 -26.170  1.00  2.210          C  
ATOM   4246  O   ILE A 257      -5.811 -10.907 -25.585  1.00  2.340          O  
ATOM   4247  CB  ILE A 257      -6.071 -10.286 -28.258  1.00  3.560          C  
ATOM   4248  CG1 ILE A 257      -6.036 -10.284 -29.772  1.00  3.560          C  
ATOM   4249  CG2 ILE A 257      -6.622  -8.899 -27.717  1.00  3.560          C  
ATOM   4250  CD1 ILE A 257      -7.402 -10.293 -30.413  1.00  3.560          C  
ATOM   4251  H   ILE A 257      -4.719 -12.579 -28.511  1.00  2.860          H  
ATOM   4252  HA  ILE A 257      -3.981  -9.804 -27.999  1.00  3.130          H  
ATOM   4253  HB  ILE A 257      -6.736 -11.076 -27.960  1.00  4.270          H  
ATOM   4254 1HG1 ILE A 257      -5.525  -9.412 -30.107  1.00  4.270          H  
ATOM   4255 2HG1 ILE A 257      -5.492 -11.135 -30.112  1.00  4.270          H  
ATOM   4256 1HG2 ILE A 257      -7.603  -8.705 -28.107  1.00  4.270          H  
ATOM   4257 2HG2 ILE A 257      -6.700  -8.907 -26.647  1.00  4.270          H  
ATOM   4258 3HG2 ILE A 257      -5.969  -8.097 -28.014  1.00  4.270          H  
ATOM   4259 1HD1 ILE A 257      -7.309 -10.290 -31.476  1.00  4.270          H  
ATOM   4260 2HD1 ILE A 257      -7.933 -11.190 -30.113  1.00  4.270          H  
ATOM   4261 3HD1 ILE A 257      -7.967  -9.429 -30.129  1.00  4.270          H  
ATOM   4262  N   ASN A 258      -3.848  -9.826 -25.567  1.00  2.410          N  
ATOM   4263  CA  ASN A 258      -3.808  -9.626 -24.121  1.00  2.660          C  
ATOM   4264  C   ASN A 258      -4.367  -8.255 -23.781  1.00  2.370          C  
ATOM   4265  O   ASN A 258      -4.212  -7.767 -22.665  1.00  2.750          O  
ATOM   4266  CB  ASN A 258      -2.402  -9.799 -23.583  1.00  3.620          C  
ATOM   4267  CG  ASN A 258      -1.940 -11.227 -23.635  1.00  3.620          C  
ATOM   4268  OD1 ASN A 258      -2.661 -12.146 -23.223  1.00  3.620          O  
ATOM   4269  ND2 ASN A 258      -0.748 -11.437 -24.128  1.00  3.620          N  
ATOM   4270  H   ASN A 258      -3.052  -9.573 -26.155  1.00  2.890          H  
ATOM   4271  HA  ASN A 258      -4.453 -10.367 -23.646  1.00  3.190          H  
ATOM   4272 1HB  ASN A 258      -1.713  -9.184 -24.163  1.00  4.350          H  
ATOM   4273 2HB  ASN A 258      -2.361  -9.454 -22.551  1.00  4.350          H  
ATOM   4274 1HD2 ASN A 258      -0.391 -12.370 -24.189  1.00  4.350          H  
ATOM   4275 2HD2 ASN A 258      -0.193 -10.669 -24.450  1.00  4.350          H  
ATOM   4276  N   LEU A 259      -5.005  -7.640 -24.776  1.00  2.100          N  
ATOM   4277  CA  LEU A 259      -5.621  -6.327 -24.693  1.00  2.240          C  
ATOM   4278  C   LEU A 259      -7.150  -6.338 -24.729  1.00  1.500          C  
ATOM   4279  O   LEU A 259      -7.770  -5.333 -25.078  1.00  1.820          O  
ATOM   4280  CB  LEU A 259      -5.081  -5.422 -25.812  1.00  3.080          C  
ATOM   4281  CG  LEU A 259      -3.813  -4.538 -25.491  1.00  3.080          C  
ATOM   4282  CD1 LEU A 259      -4.232  -3.390 -24.547  1.00  3.080          C  
ATOM   4283  CD2 LEU A 259      -2.692  -5.359 -24.871  1.00  3.080          C  
ATOM   4284  H   LEU A 259      -5.059  -8.127 -25.658  1.00  2.520          H  
ATOM   4285  HA  LEU A 259      -5.330  -5.894 -23.750  1.00  2.690          H  
ATOM   4286 1HB  LEU A 259      -4.827  -6.047 -26.667  1.00  3.700          H  
ATOM   4287 2HB  LEU A 259      -5.869  -4.739 -26.135  1.00  3.700          H  
ATOM   4288  HG  LEU A 259      -3.446  -4.111 -26.411  1.00  3.700          H  
ATOM   4289 1HD1 LEU A 259      -3.385  -2.766 -24.349  1.00  3.700          H  
ATOM   4290 2HD1 LEU A 259      -5.017  -2.797 -25.026  1.00  3.700          H  
ATOM   4291 3HD1 LEU A 259      -4.597  -3.784 -23.617  1.00  3.700          H  
ATOM   4292 1HD2 LEU A 259      -1.838  -4.705 -24.687  1.00  3.700          H  
ATOM   4293 2HD2 LEU A 259      -3.010  -5.790 -23.931  1.00  3.700          H  
ATOM   4294 3HD2 LEU A 259      -2.399  -6.152 -25.556  1.00  3.700          H  
ATOM   4295  N   TRP A 260      -7.787  -7.450 -24.375  1.00  1.100          N  
ATOM   4296  CA  TRP A 260      -9.241  -7.417 -24.353  1.00  1.240          C  
ATOM   4297  C   TRP A 260      -9.747  -6.766 -23.088  1.00  1.180          C  
ATOM   4298  O   TRP A 260      -9.231  -7.021 -22.001  1.00  1.620          O  
ATOM   4299  CB  TRP A 260      -9.917  -8.782 -24.461  1.00  1.680          C  
ATOM   4300  CG  TRP A 260      -9.864  -9.437 -25.792  1.00  1.680          C  
ATOM   4301  CD1 TRP A 260      -9.179 -10.547 -26.144  1.00  1.680          C  
ATOM   4302  CD2 TRP A 260     -10.534  -8.985 -26.986  1.00  1.680          C  
ATOM   4303  NE1 TRP A 260      -9.407 -10.839 -27.458  1.00  1.680          N  
ATOM   4304  CE2 TRP A 260     -10.224  -9.884 -27.991  1.00  1.680          C  
ATOM   4305  CE3 TRP A 260     -11.358  -7.911 -27.271  1.00  1.680          C  
ATOM   4306  CZ2 TRP A 260     -10.715  -9.740 -29.278  1.00  1.680          C  
ATOM   4307  CZ3 TRP A 260     -11.835  -7.766 -28.538  1.00  1.680          C  
ATOM   4308  CH2 TRP A 260     -11.531  -8.646 -29.524  1.00  1.680          C  
ATOM   4309  H   TRP A 260      -7.280  -8.275 -24.080  1.00  1.320          H  
ATOM   4310  HA  TRP A 260      -9.579  -6.815 -25.194  1.00  1.490          H  
ATOM   4311 1HB  TRP A 260      -9.462  -9.459 -23.741  1.00  2.020          H  
ATOM   4312 2HB  TRP A 260     -10.970  -8.679 -24.181  1.00  2.020          H  
ATOM   4313  HD1 TRP A 260      -8.550 -11.137 -25.475  1.00  2.020          H  
ATOM   4314  HE1 TRP A 260      -9.022 -11.630 -27.937  1.00  2.020          H  
ATOM   4315  HE3 TRP A 260     -11.622  -7.196 -26.503  1.00  2.020          H  
ATOM   4316  HZ2 TRP A 260     -10.472 -10.443 -30.077  1.00  2.020          H  
ATOM   4317  HZ3 TRP A 260     -12.462  -6.929 -28.726  1.00  2.020          H  
ATOM   4318  HH2 TRP A 260     -11.938  -8.481 -30.528  1.00  2.020          H  
ATOM   4319  N   VAL A 261     -10.816  -6.008 -23.234  1.00  0.990          N  
ATOM   4320  CA  VAL A 261     -11.472  -5.388 -22.100  1.00  1.000          C  
ATOM   4321  C   VAL A 261     -12.519  -6.327 -21.509  1.00  0.980          C  
ATOM   4322  O   VAL A 261     -13.074  -7.184 -22.210  1.00  1.290          O  
ATOM   4323  CB  VAL A 261     -12.126  -4.057 -22.524  1.00  1.400          C  
ATOM   4324  CG1 VAL A 261     -11.049  -3.089 -23.023  1.00  1.400          C  
ATOM   4325  CG2 VAL A 261     -13.193  -4.320 -23.606  1.00  1.400          C  
ATOM   4326  H   VAL A 261     -11.161  -5.865 -24.168  1.00  1.190          H  
ATOM   4327  HA  VAL A 261     -10.718  -5.180 -21.337  1.00  1.200          H  
ATOM   4328  HB  VAL A 261     -12.602  -3.603 -21.668  1.00  1.680          H  
ATOM   4329 1HG1 VAL A 261     -11.505  -2.139 -23.305  1.00  1.680          H  
ATOM   4330 2HG1 VAL A 261     -10.344  -2.920 -22.223  1.00  1.680          H  
ATOM   4331 3HG1 VAL A 261     -10.532  -3.514 -23.885  1.00  1.680          H  
ATOM   4332 1HG2 VAL A 261     -13.655  -3.375 -23.876  1.00  1.680          H  
ATOM   4333 2HG2 VAL A 261     -12.746  -4.767 -24.485  1.00  1.680          H  
ATOM   4334 3HG2 VAL A 261     -13.945  -4.968 -23.223  1.00  1.680          H  
ATOM   4335  N   LEU A 262     -12.876  -6.075 -20.257  1.00  0.840          N  
ATOM   4336  CA  LEU A 262     -13.847  -6.876 -19.525  1.00  0.810          C  
ATOM   4337  C   LEU A 262     -15.184  -6.908 -20.187  1.00  0.790          C  
ATOM   4338  O   LEU A 262     -15.833  -7.950 -20.222  1.00  0.760          O  
ATOM   4339  CB  LEU A 262     -14.060  -6.254 -18.152  1.00  1.150          C  
ATOM   4340  CG  LEU A 262     -12.940  -6.362 -17.168  1.00  1.150          C  
ATOM   4341  CD1 LEU A 262     -13.182  -5.455 -16.064  1.00  1.150          C  
ATOM   4342  CD2 LEU A 262     -12.915  -7.762 -16.609  1.00  1.150          C  
ATOM   4343  H   LEU A 262     -12.389  -5.325 -19.777  1.00  1.010          H  
ATOM   4344  HA  LEU A 262     -13.475  -7.895 -19.450  1.00  0.970          H  
ATOM   4345 1HB  LEU A 262     -14.285  -5.198 -18.280  1.00  1.380          H  
ATOM   4346 2HB  LEU A 262     -14.924  -6.733 -17.717  1.00  1.380          H  
ATOM   4347  HG  LEU A 262     -12.004  -6.104 -17.636  1.00  1.380          H  
ATOM   4348 1HD1 LEU A 262     -12.396  -5.539 -15.355  1.00  1.380          H  
ATOM   4349 2HD1 LEU A 262     -13.236  -4.427 -16.424  1.00  1.380          H  
ATOM   4350 3HD1 LEU A 262     -14.086  -5.743 -15.625  1.00  1.380          H  
ATOM   4351 1HD2 LEU A 262     -12.131  -7.838 -15.888  1.00  1.380          H  
ATOM   4352 2HD2 LEU A 262     -13.869  -7.988 -16.128  1.00  1.380          H  
ATOM   4353 3HD2 LEU A 262     -12.742  -8.465 -17.392  1.00  1.380          H  
ATOM   4354  N   GLN A 263     -15.576  -5.782 -20.738  1.00  0.850          N  
ATOM   4355  CA  GLN A 263     -16.862  -5.631 -21.368  1.00  0.840          C  
ATOM   4356  C   GLN A 263     -17.034  -6.503 -22.607  1.00  0.810          C  
ATOM   4357  O   GLN A 263     -18.156  -6.906 -22.915  1.00  0.790          O  
ATOM   4358  CB  GLN A 263     -17.055  -4.174 -21.723  1.00  1.180          C  
ATOM   4359  CG  GLN A 263     -17.087  -3.262 -20.553  1.00  1.180          C  
ATOM   4360  CD  GLN A 263     -18.227  -3.521 -19.624  1.00  1.180          C  
ATOM   4361  OE1 GLN A 263     -19.319  -3.882 -20.061  1.00  1.180          O  
ATOM   4362  NE2 GLN A 263     -18.001  -3.331 -18.330  1.00  1.180          N  
ATOM   4363  H   GLN A 263     -14.973  -4.976 -20.660  1.00  1.020          H  
ATOM   4364  HA  GLN A 263     -17.628  -5.924 -20.651  1.00  1.010          H  
ATOM   4365 1HB  GLN A 263     -16.260  -3.840 -22.392  1.00  1.420          H  
ATOM   4366 2HB  GLN A 263     -18.004  -4.046 -22.231  1.00  1.420          H  
ATOM   4367 1HG  GLN A 263     -16.162  -3.341 -19.987  1.00  1.420          H  
ATOM   4368 2HG  GLN A 263     -17.178  -2.291 -20.946  1.00  1.420          H  
ATOM   4369 1HE2 GLN A 263     -18.736  -3.478 -17.667  1.00  1.420          H  
ATOM   4370 2HE2 GLN A 263     -17.104  -3.022 -18.006  1.00  1.420          H  
ATOM   4371  N   GLN A 264     -15.948  -6.796 -23.337  1.00  0.860          N  
ATOM   4372  CA  GLN A 264     -16.075  -7.602 -24.538  1.00  0.890          C  
ATOM   4373  C   GLN A 264     -16.078  -9.056 -24.112  1.00  0.840          C  
ATOM   4374  O   GLN A 264     -16.798  -9.880 -24.685  1.00  0.860          O  
ATOM   4375  CB  GLN A 264     -14.948  -7.305 -25.530  1.00  1.230          C  
ATOM   4376  CG  GLN A 264     -15.099  -8.002 -26.881  1.00  1.230          C  
ATOM   4377  CD  GLN A 264     -14.522  -9.423 -26.874  1.00  1.230          C  
ATOM   4378  OE1 GLN A 264     -13.630  -9.720 -26.077  1.00  1.230          O  
ATOM   4379  NE2 GLN A 264     -15.033 -10.288 -27.734  1.00  1.230          N  
ATOM   4380  H   GLN A 264     -15.016  -6.502 -23.049  1.00  1.030          H  
ATOM   4381  HA  GLN A 264     -17.027  -7.381 -25.016  1.00  1.070          H  
ATOM   4382 1HB  GLN A 264     -14.902  -6.230 -25.715  1.00  1.480          H  
ATOM   4383 2HB  GLN A 264     -13.992  -7.595 -25.090  1.00  1.480          H  
ATOM   4384 1HG  GLN A 264     -16.162  -8.075 -27.106  1.00  1.480          H  
ATOM   4385 2HG  GLN A 264     -14.601  -7.417 -27.645  1.00  1.480          H  
ATOM   4386 1HE2 GLN A 264     -14.709 -11.238 -27.755  1.00  1.480          H  
ATOM   4387 2HE2 GLN A 264     -15.774 -10.022 -28.351  1.00  1.480          H  
ATOM   4388  N   GLY A 265     -15.304  -9.362 -23.066  1.00  0.830          N  
ATOM   4389  CA  GLY A 265     -15.261 -10.710 -22.535  1.00  0.860          C  
ATOM   4390  C   GLY A 265     -16.679 -11.082 -22.121  1.00  0.830          C  
ATOM   4391  O   GLY A 265     -17.184 -12.153 -22.484  1.00  0.920          O  
ATOM   4392  H   GLY A 265     -14.694  -8.643 -22.667  1.00  1.000          H  
ATOM   4393 1HA  GLY A 265     -14.889 -11.398 -23.292  1.00  1.030          H  
ATOM   4394 2HA  GLY A 265     -14.592 -10.748 -21.676  1.00  1.030          H  
ATOM   4395  N   ILE A 266     -17.309 -10.169 -21.369  1.00  0.790          N  
ATOM   4396  CA  ILE A 266     -18.664 -10.295 -20.870  1.00  0.830          C  
ATOM   4397  C   ILE A 266     -19.676 -10.360 -22.009  1.00  0.810          C  
ATOM   4398  O   ILE A 266     -20.528 -11.241 -22.018  1.00  0.890          O  
ATOM   4399  CB  ILE A 266     -18.986  -9.154 -19.900  1.00  1.150          C  
ATOM   4400  CG1 ILE A 266     -18.115  -9.328 -18.628  1.00  1.150          C  
ATOM   4401  CG2 ILE A 266     -20.479  -9.178 -19.544  1.00  1.150          C  
ATOM   4402  CD1 ILE A 266     -18.052  -8.128 -17.748  1.00  1.150          C  
ATOM   4403  H   ILE A 266     -16.782  -9.329 -21.106  1.00  0.950          H  
ATOM   4404  HA  ILE A 266     -18.721 -11.215 -20.301  1.00  1.000          H  
ATOM   4405  HB  ILE A 266     -18.728  -8.199 -20.361  1.00  1.380          H  
ATOM   4406 1HG1 ILE A 266     -18.522 -10.153 -18.045  1.00  1.380          H  
ATOM   4407 2HG1 ILE A 266     -17.110  -9.582 -18.917  1.00  1.380          H  
ATOM   4408 1HG2 ILE A 266     -20.714  -8.376 -18.858  1.00  1.380          H  
ATOM   4409 2HG2 ILE A 266     -21.085  -9.052 -20.438  1.00  1.380          H  
ATOM   4410 3HG2 ILE A 266     -20.727 -10.137 -19.077  1.00  1.380          H  
ATOM   4411 1HD1 ILE A 266     -17.422  -8.357 -16.894  1.00  1.380          H  
ATOM   4412 2HD1 ILE A 266     -17.620  -7.295 -18.302  1.00  1.380          H  
ATOM   4413 3HD1 ILE A 266     -19.032  -7.853 -17.408  1.00  1.380          H  
ATOM   4414  N   LEU A 267     -19.574  -9.477 -23.013  1.00  0.800          N  
ATOM   4415  CA  LEU A 267     -20.513  -9.505 -24.135  1.00  0.900          C  
ATOM   4416  C   LEU A 267     -20.755 -10.931 -24.619  1.00  0.900          C  
ATOM   4417  O   LEU A 267     -21.906 -11.352 -24.773  1.00  0.990          O  
ATOM   4418  CB  LEU A 267     -19.909  -8.745 -25.329  1.00  1.220          C  
ATOM   4419  CG  LEU A 267     -20.727  -8.654 -26.638  1.00  1.220          C  
ATOM   4420  CD1 LEU A 267     -21.966  -7.775 -26.422  1.00  1.220          C  
ATOM   4421  CD2 LEU A 267     -19.806  -8.151 -27.733  1.00  1.220          C  
ATOM   4422  H   LEU A 267     -18.879  -8.728 -22.983  1.00  0.960          H  
ATOM   4423  HA  LEU A 267     -21.452  -9.065 -23.810  1.00  1.080          H  
ATOM   4424 1HB  LEU A 267     -19.684  -7.727 -25.004  1.00  1.460          H  
ATOM   4425 2HB  LEU A 267     -18.973  -9.220 -25.587  1.00  1.460          H  
ATOM   4426  HG  LEU A 267     -21.084  -9.649 -26.923  1.00  1.460          H  
ATOM   4427 1HD1 LEU A 267     -22.539  -7.721 -27.348  1.00  1.460          H  
ATOM   4428 2HD1 LEU A 267     -22.592  -8.199 -25.642  1.00  1.460          H  
ATOM   4429 3HD1 LEU A 267     -21.654  -6.774 -26.132  1.00  1.460          H  
ATOM   4430 1HD2 LEU A 267     -20.352  -8.093 -28.675  1.00  1.460          H  
ATOM   4431 2HD2 LEU A 267     -19.432  -7.193 -27.472  1.00  1.460          H  
ATOM   4432 3HD2 LEU A 267     -18.970  -8.848 -27.841  1.00  1.460          H  
ATOM   4433  N   ASP A 268     -19.668 -11.666 -24.876  1.00  0.890          N  
ATOM   4434  CA  ASP A 268     -19.796 -13.045 -25.337  1.00  1.010          C  
ATOM   4435  C   ASP A 268     -20.094 -14.023 -24.193  1.00  1.070          C  
ATOM   4436  O   ASP A 268     -20.872 -14.984 -24.355  1.00  1.180          O  
ATOM   4437  CB  ASP A 268     -18.537 -13.480 -26.081  1.00  1.370          C  
ATOM   4438  CG  ASP A 268     -18.349 -12.795 -27.453  1.00  1.370          C  
ATOM   4439  OD1 ASP A 268     -19.301 -12.299 -28.022  1.00  1.370          O  
ATOM   4440  OD2 ASP A 268     -17.238 -12.792 -27.924  1.00  1.370          O  
ATOM   4441  H   ASP A 268     -18.746 -11.227 -24.760  1.00  1.070          H  
ATOM   4442  HA  ASP A 268     -20.630 -13.088 -26.037  1.00  1.210          H  
ATOM   4443 1HB  ASP A 268     -17.668 -13.249 -25.457  1.00  1.640          H  
ATOM   4444 2HB  ASP A 268     -18.555 -14.558 -26.227  1.00  1.640          H  
ATOM   4445  N   ALA A 269     -19.497 -13.794 -23.011  1.00  1.050          N  
ATOM   4446  CA  ALA A 269     -19.698 -14.704 -21.894  1.00  1.190          C  
ATOM   4447  C   ALA A 269     -21.159 -14.806 -21.578  1.00  1.190          C  
ATOM   4448  O   ALA A 269     -21.639 -15.891 -21.305  1.00  1.320          O  
ATOM   4449  CB  ALA A 269     -18.954 -14.252 -20.658  1.00  1.610          C  
ATOM   4450  H   ALA A 269     -18.848 -13.012 -22.886  1.00  1.260          H  
ATOM   4451  HA  ALA A 269     -19.336 -15.688 -22.189  1.00  1.430          H  
ATOM   4452 1HB  ALA A 269     -19.117 -14.976 -19.852  1.00  1.930          H  
ATOM   4453 2HB  ALA A 269     -17.902 -14.189 -20.890  1.00  1.930          H  
ATOM   4454 3HB  ALA A 269     -19.321 -13.294 -20.357  1.00  1.930          H  
ATOM   4455  N   ASN A 270     -21.891 -13.696 -21.709  1.00  1.110          N  
ATOM   4456  CA  ASN A 270     -23.317 -13.647 -21.427  1.00  1.210          C  
ATOM   4457  C   ASN A 270     -24.082 -14.710 -22.200  1.00  1.300          C  
ATOM   4458  O   ASN A 270     -24.183 -15.780 -21.595  1.00  1.400          O  
ATOM   4459  CB  ASN A 270     -23.893 -12.293 -21.794  1.00  1.650          C  
ATOM   4460  CG  ASN A 270     -23.517 -11.159 -20.872  1.00  1.650          C  
ATOM   4461  OD1 ASN A 270     -23.028 -11.334 -19.749  1.00  1.650          O  
ATOM   4462  ND2 ASN A 270     -23.772  -9.965 -21.349  1.00  1.650          N  
ATOM   4463  H   ASN A 270     -21.402 -12.830 -21.943  1.00  1.330          H  
ATOM   4464  HA  ASN A 270     -23.471 -13.838 -20.366  1.00  1.450          H  
ATOM   4465 1HB  ASN A 270     -23.569 -12.038 -22.806  1.00  1.980          H  
ATOM   4466 2HB  ASN A 270     -24.981 -12.370 -21.814  1.00  1.980          H  
ATOM   4467 1HD2 ASN A 270     -23.589  -9.144 -20.810  1.00  1.980          H  
ATOM   4468 2HD2 ASN A 270     -24.169  -9.876 -22.264  1.00  1.980          H  
ATOM   4469  N   SER A 271     -23.772 -14.726 -23.508  1.00  1.320          N  
ATOM   4470  CA  SER A 271     -24.820 -15.314 -24.311  1.00  1.520          C  
ATOM   4471  C   SER A 271     -24.503 -16.791 -24.337  1.00  1.740          C  
ATOM   4472  O   SER A 271     -25.385 -17.648 -24.482  1.00  2.050          O  
ATOM   4473  CB  SER A 271     -24.823 -14.750 -25.716  1.00  2.050          C  
ATOM   4474  OG  SER A 271     -23.669 -15.136 -26.416  1.00  2.050          O  
ATOM   4475  H   SER A 271     -22.870 -15.138 -23.767  1.00  1.580          H  
ATOM   4476  HA  SER A 271     -25.789 -15.155 -23.832  1.00  1.820          H  
ATOM   4477 1HB  SER A 271     -25.707 -15.100 -26.245  1.00  2.460          H  
ATOM   4478 2HB  SER A 271     -24.874 -13.663 -25.666  1.00  2.460          H  
ATOM   4479  HG  SER A 271     -23.704 -14.675 -27.260  1.00  2.460          H  
ATOM   4480  N   SER A 272     -23.213 -17.080 -24.125  1.00  1.710          N  
ATOM   4481  CA  SER A 272     -22.715 -18.449 -24.087  1.00  2.080          C  
ATOM   4482  C   SER A 272     -23.016 -19.132 -22.744  1.00  2.270          C  
ATOM   4483  O   SER A 272     -23.633 -20.202 -22.686  1.00  2.560          O  
ATOM   4484  CB  SER A 272     -21.224 -18.449 -24.342  1.00  2.760          C  
ATOM   4485  OG  SER A 272     -20.705 -19.746 -24.316  1.00  2.760          O  
ATOM   4486  H   SER A 272     -22.542 -16.303 -24.057  1.00  2.050          H  
ATOM   4487  HA  SER A 272     -23.209 -19.013 -24.876  1.00  2.500          H  
ATOM   4488 1HB  SER A 272     -21.022 -17.985 -25.306  1.00  3.320          H  
ATOM   4489 2HB  SER A 272     -20.732 -17.840 -23.578  1.00  3.320          H  
ATOM   4490  HG  SER A 272     -19.760 -19.650 -24.450  1.00  3.320          H  
ATOM   4491  N   ASP A 273     -22.605 -18.495 -21.638  1.00  2.380          N  
ATOM   4492  CA  ASP A 273     -22.778 -19.043 -20.299  1.00  2.990          C  
ATOM   4493  C   ASP A 273     -24.258 -19.204 -19.984  1.00  2.890          C  
ATOM   4494  O   ASP A 273     -24.649 -20.166 -19.330  1.00  3.040          O  
ATOM   4495  CB  ASP A 273     -22.099 -18.161 -19.248  1.00  3.940          C  
ATOM   4496  CG  ASP A 273     -20.531 -18.191 -19.332  1.00  3.940          C  
ATOM   4497  OD1 ASP A 273     -19.978 -18.992 -20.059  1.00  3.940          O  
ATOM   4498  OD2 ASP A 273     -19.912 -17.402 -18.654  1.00  3.940          O  
ATOM   4499  H   ASP A 273     -22.123 -17.603 -21.717  1.00  2.860          H  
ATOM   4500  HA  ASP A 273     -22.314 -20.026 -20.267  1.00  3.590          H  
ATOM   4501 1HB  ASP A 273     -22.440 -17.132 -19.369  1.00  4.730          H  
ATOM   4502 2HB  ASP A 273     -22.405 -18.476 -18.252  1.00  4.730          H  
ATOM   4503  N   GLU A 274     -25.101 -18.324 -20.530  1.00  3.340          N  
ATOM   4504  CA  GLU A 274     -26.551 -18.355 -20.334  1.00  3.930          C  
ATOM   4505  C   GLU A 274     -27.212 -19.636 -20.814  1.00  3.890          C  
ATOM   4506  O   GLU A 274     -28.357 -19.905 -20.451  1.00  4.190          O  
ATOM   4507  CB  GLU A 274     -27.245 -17.180 -21.034  1.00  5.270          C  
ATOM   4508  CG  GLU A 274     -27.080 -15.822 -20.369  1.00  5.270          C  
ATOM   4509  CD  GLU A 274     -27.648 -14.684 -21.203  1.00  5.270          C  
ATOM   4510  OE1 GLU A 274     -28.008 -14.914 -22.333  1.00  5.270          O  
ATOM   4511  OE2 GLU A 274     -27.733 -13.581 -20.701  1.00  5.270          O  
ATOM   4512  H   GLU A 274     -24.718 -17.533 -21.061  1.00  4.010          H  
ATOM   4513  HA  GLU A 274     -26.740 -18.268 -19.264  1.00  4.720          H  
ATOM   4514 1HB  GLU A 274     -26.853 -17.098 -22.052  1.00  6.320          H  
ATOM   4515 2HB  GLU A 274     -28.311 -17.387 -21.114  1.00  6.320          H  
ATOM   4516 1HG  GLU A 274     -27.615 -15.852 -19.420  1.00  6.320          H  
ATOM   4517 2HG  GLU A 274     -26.046 -15.645 -20.143  1.00  6.320          H  
ATOM   4518  N   GLN A 275     -26.545 -20.410 -21.672  1.00  4.130          N  
ATOM   4519  CA  GLN A 275     -27.181 -21.611 -22.178  1.00  4.550          C  
ATOM   4520  C   GLN A 275     -27.015 -22.787 -21.210  1.00  4.240          C  
ATOM   4521  O   GLN A 275     -27.633 -23.838 -21.399  1.00  4.730          O  
ATOM   4522  CB  GLN A 275     -26.570 -22.007 -23.523  1.00  6.200          C  
ATOM   4523  CG  GLN A 275     -26.610 -20.913 -24.582  1.00  6.200          C  
ATOM   4524  CD  GLN A 275     -27.971 -20.343 -24.834  1.00  6.200          C  
ATOM   4525  OE1 GLN A 275     -28.954 -21.066 -25.033  1.00  6.200          O  
ATOM   4526  NE2 GLN A 275     -28.038 -19.011 -24.834  1.00  6.200          N  
ATOM   4527  H   GLN A 275     -25.585 -20.179 -21.952  1.00  4.960          H  
ATOM   4528  HA  GLN A 275     -28.246 -21.417 -22.304  1.00  5.460          H  
ATOM   4529 1HB  GLN A 275     -25.524 -22.279 -23.371  1.00  7.440          H  
ATOM   4530 2HB  GLN A 275     -27.085 -22.883 -23.914  1.00  7.440          H  
ATOM   4531 1HG  GLN A 275     -25.964 -20.102 -24.251  1.00  7.440          H  
ATOM   4532 2HG  GLN A 275     -26.236 -21.320 -25.518  1.00  7.440          H  
ATOM   4533 1HE2 GLN A 275     -28.910 -18.547 -24.994  1.00  7.440          H  
ATOM   4534 2HE2 GLN A 275     -27.181 -18.454 -24.669  1.00  7.440          H  
ATOM   4535  N   ILE A 276     -26.163 -22.634 -20.190  1.00  3.890          N  
ATOM   4536  CA  ILE A 276     -25.906 -23.709 -19.243  1.00  4.060          C  
ATOM   4537  C   ILE A 276     -26.353 -23.265 -17.852  1.00  3.530          C  
ATOM   4538  O   ILE A 276     -25.835 -22.297 -17.304  1.00  3.500          O  
ATOM   4539  CB  ILE A 276     -24.402 -24.063 -19.251  1.00  5.620          C  
ATOM   4540  CG1 ILE A 276     -23.914 -24.388 -20.712  1.00  5.620          C  
ATOM   4541  CG2 ILE A 276     -24.083 -25.216 -18.289  1.00  5.620          C  
ATOM   4542  CD1 ILE A 276     -24.563 -25.584 -21.399  1.00  5.620          C  
ATOM   4543  H   ILE A 276     -25.694 -21.733 -20.049  1.00  4.670          H  
ATOM   4544  HA  ILE A 276     -26.490 -24.582 -19.519  1.00  4.870          H  
ATOM   4545  HB  ILE A 276     -23.862 -23.192 -18.939  1.00  6.740          H  
ATOM   4546 1HG1 ILE A 276     -24.091 -23.508 -21.329  1.00  6.740          H  
ATOM   4547 2HG1 ILE A 276     -22.842 -24.565 -20.676  1.00  6.740          H  
ATOM   4548 1HG2 ILE A 276     -23.013 -25.416 -18.301  1.00  6.740          H  
ATOM   4549 2HG2 ILE A 276     -24.373 -24.939 -17.300  1.00  6.740          H  
ATOM   4550 3HG2 ILE A 276     -24.619 -26.113 -18.579  1.00  6.740          H  
ATOM   4551 1HD1 ILE A 276     -24.137 -25.691 -22.396  1.00  6.740          H  
ATOM   4552 2HD1 ILE A 276     -24.376 -26.493 -20.838  1.00  6.740          H  
ATOM   4553 3HD1 ILE A 276     -25.633 -25.435 -21.492  1.00  6.740          H  
ATOM   4554  N   ARG A 277     -27.254 -24.006 -17.218  1.00  3.530          N  
ATOM   4555  CA  ARG A 277     -27.731 -23.553 -15.907  1.00  3.570          C  
ATOM   4556  C   ARG A 277     -26.606 -23.412 -14.872  1.00  3.130          C  
ATOM   4557  O   ARG A 277     -26.618 -22.506 -14.040  1.00  3.340          O  
ATOM   4558  CB  ARG A 277     -28.782 -24.499 -15.359  1.00  4.980          C  
ATOM   4559  CG  ARG A 277     -28.287 -25.885 -14.971  1.00  4.980          C  
ATOM   4560  CD  ARG A 277     -29.390 -26.804 -14.611  1.00  4.980          C  
ATOM   4561  NE  ARG A 277     -28.876 -28.106 -14.175  1.00  4.980          N  
ATOM   4562  CZ  ARG A 277     -28.542 -29.147 -14.978  1.00  4.980          C  
ATOM   4563  NH1 ARG A 277     -28.675 -29.067 -16.288  1.00  4.980          N  
ATOM   4564  NH2 ARG A 277     -28.076 -30.260 -14.433  1.00  4.980          N  
ATOM   4565  H   ARG A 277     -27.639 -24.817 -17.682  1.00  4.240          H  
ATOM   4566  HA  ARG A 277     -28.200 -22.577 -16.042  1.00  4.280          H  
ATOM   4567 1HB  ARG A 277     -29.215 -24.054 -14.466  1.00  5.980          H  
ATOM   4568 2HB  ARG A 277     -29.578 -24.618 -16.092  1.00  5.980          H  
ATOM   4569 1HG  ARG A 277     -27.702 -26.321 -15.778  1.00  5.980          H  
ATOM   4570 2HG  ARG A 277     -27.673 -25.800 -14.076  1.00  5.980          H  
ATOM   4571 1HD  ARG A 277     -29.950 -26.368 -13.781  1.00  5.980          H  
ATOM   4572 2HD  ARG A 277     -30.060 -26.950 -15.457  1.00  5.980          H  
ATOM   4573  HE  ARG A 277     -28.747 -28.233 -13.176  1.00  5.980          H  
ATOM   4574 1HH1 ARG A 277     -29.033 -28.228 -16.713  1.00  5.980          H  
ATOM   4575 2HH1 ARG A 277     -28.423 -29.855 -16.871  1.00  5.980          H  
ATOM   4576 1HH2 ARG A 277     -27.972 -30.327 -13.429  1.00  5.980          H  
ATOM   4577 2HH2 ARG A 277     -27.824 -31.045 -15.016  1.00  5.980          H  
ATOM   4578  N   THR A 278     -25.570 -24.235 -14.978  1.00  3.010          N  
ATOM   4579  CA  THR A 278     -24.501 -24.223 -13.993  1.00  3.260          C  
ATOM   4580  C   THR A 278     -23.514 -23.092 -14.216  1.00  2.850          C  
ATOM   4581  O   THR A 278     -22.593 -22.908 -13.419  1.00  3.210          O  
ATOM   4582  CB  THR A 278     -23.748 -25.570 -13.969  1.00  4.460          C  
ATOM   4583  OG1 THR A 278     -23.136 -25.810 -15.238  1.00  4.460          O  
ATOM   4584  CG2 THR A 278     -24.731 -26.695 -13.678  1.00  4.460          C  
ATOM   4585  H   THR A 278     -25.548 -24.945 -15.696  1.00  3.610          H  
ATOM   4586  HA  THR A 278     -24.949 -24.081 -13.011  1.00  3.910          H  
ATOM   4587  HB  THR A 278     -22.982 -25.547 -13.195  1.00  5.360          H  
ATOM   4588  HG1 THR A 278     -22.366 -25.236 -15.331  1.00  5.360          H  
ATOM   4589 1HG2 THR A 278     -24.196 -27.643 -13.657  1.00  5.360          H  
ATOM   4590 2HG2 THR A 278     -25.206 -26.522 -12.707  1.00  5.360          H  
ATOM   4591 3HG2 THR A 278     -25.485 -26.732 -14.447  1.00  5.360          H  
ATOM   4592  N   LEU A 279     -23.642 -22.372 -15.330  1.00  2.480          N  
ATOM   4593  CA  LEU A 279     -22.746 -21.269 -15.595  1.00  2.650          C  
ATOM   4594  C   LEU A 279     -23.405 -19.922 -15.330  1.00  2.050          C  
ATOM   4595  O   LEU A 279     -22.759 -18.883 -15.493  1.00  2.300          O  
ATOM   4596  CB  LEU A 279     -22.196 -21.323 -17.020  1.00  3.640          C  
ATOM   4597  CG  LEU A 279     -21.348 -22.562 -17.391  1.00  3.640          C  
ATOM   4598  CD1 LEU A 279     -20.958 -22.455 -18.854  1.00  3.640          C  
ATOM   4599  CD2 LEU A 279     -20.089 -22.646 -16.508  1.00  3.640          C  
ATOM   4600  H   LEU A 279     -24.432 -22.526 -15.964  1.00  2.980          H  
ATOM   4601  HA  LEU A 279     -21.915 -21.338 -14.909  1.00  3.180          H  
ATOM   4602 1HB  LEU A 279     -23.042 -21.279 -17.708  1.00  4.370          H  
ATOM   4603 2HB  LEU A 279     -21.577 -20.444 -17.185  1.00  4.370          H  
ATOM   4604  HG  LEU A 279     -21.941 -23.458 -17.257  1.00  4.370          H  
ATOM   4605 1HD1 LEU A 279     -20.374 -23.328 -19.142  1.00  4.370          H  
ATOM   4606 2HD1 LEU A 279     -21.838 -22.397 -19.480  1.00  4.370          H  
ATOM   4607 3HD1 LEU A 279     -20.360 -21.550 -19.008  1.00  4.370          H  
ATOM   4608 1HD2 LEU A 279     -19.506 -23.519 -16.798  1.00  4.370          H  
ATOM   4609 2HD2 LEU A 279     -19.488 -21.745 -16.647  1.00  4.370          H  
ATOM   4610 3HD2 LEU A 279     -20.354 -22.743 -15.459  1.00  4.370          H  
ATOM   4611  N   LEU A 280     -24.639 -19.908 -14.815  1.00  1.610          N  
ATOM   4612  CA  LEU A 280     -25.302 -18.627 -14.558  1.00  1.510          C  
ATOM   4613  C   LEU A 280     -24.500 -17.830 -13.526  1.00  1.260          C  
ATOM   4614  O   LEU A 280     -24.409 -16.597 -13.586  1.00  1.620          O  
ATOM   4615  CB  LEU A 280     -26.740 -18.871 -14.086  1.00  2.150          C  
ATOM   4616  CG  LEU A 280     -27.713 -19.480 -15.159  1.00  2.150          C  
ATOM   4617  CD1 LEU A 280     -29.030 -19.833 -14.478  1.00  2.150          C  
ATOM   4618  CD2 LEU A 280     -27.948 -18.500 -16.325  1.00  2.150          C  
ATOM   4619  H   LEU A 280     -25.149 -20.783 -14.643  1.00  1.930          H  
ATOM   4620  HA  LEU A 280     -25.310 -18.052 -15.478  1.00  1.810          H  
ATOM   4621 1HB  LEU A 280     -26.707 -19.571 -13.248  1.00  2.580          H  
ATOM   4622 2HB  LEU A 280     -27.163 -17.932 -13.732  1.00  2.580          H  
ATOM   4623  HG  LEU A 280     -27.278 -20.393 -15.558  1.00  2.580          H  
ATOM   4624 1HD1 LEU A 280     -29.703 -20.280 -15.204  1.00  2.580          H  
ATOM   4625 2HD1 LEU A 280     -28.837 -20.549 -13.676  1.00  2.580          H  
ATOM   4626 3HD1 LEU A 280     -29.487 -18.934 -14.065  1.00  2.580          H  
ATOM   4627 1HD2 LEU A 280     -28.622 -18.960 -17.051  1.00  2.580          H  
ATOM   4628 2HD2 LEU A 280     -28.393 -17.580 -15.948  1.00  2.580          H  
ATOM   4629 3HD2 LEU A 280     -27.015 -18.271 -16.823  1.00  2.580          H  
ATOM   4630  N   ASN A 281     -23.861 -18.559 -12.624  1.00  1.100          N  
ATOM   4631  CA  ASN A 281     -23.030 -18.011 -11.581  1.00  1.370          C  
ATOM   4632  C   ASN A 281     -21.762 -17.344 -12.158  1.00  1.150          C  
ATOM   4633  O   ASN A 281     -21.202 -16.431 -11.538  1.00  1.370          O  
ATOM   4634  CB  ASN A 281     -22.635 -19.147 -10.674  1.00  1.810          C  
ATOM   4635  CG  ASN A 281     -23.788 -19.708  -9.895  1.00  1.810          C  
ATOM   4636  OD1 ASN A 281     -24.482 -20.620 -10.383  1.00  1.810          O  
ATOM   4637  ND2 ASN A 281     -23.993 -19.217  -8.718  1.00  1.810          N  
ATOM   4638  H   ASN A 281     -24.013 -19.561 -12.620  1.00  1.320          H  
ATOM   4639  HA  ASN A 281     -23.598 -17.259 -11.029  1.00  1.640          H  
ATOM   4640 1HB  ASN A 281     -22.164 -19.941 -11.256  1.00  2.170          H  
ATOM   4641 2HB  ASN A 281     -21.915 -18.782  -9.964  1.00  2.170          H  
ATOM   4642 1HD2 ASN A 281     -24.751 -19.570  -8.129  1.00  2.170          H  
ATOM   4643 2HD2 ASN A 281     -23.390 -18.485  -8.364  1.00  2.170          H  
ATOM   4644  N   LEU A 282     -21.273 -17.830 -13.319  1.00  0.960          N  
ATOM   4645  CA  LEU A 282     -20.059 -17.302 -13.922  1.00  0.940          C  
ATOM   4646  C   LEU A 282     -20.401 -15.999 -14.614  1.00  0.800          C  
ATOM   4647  O   LEU A 282     -19.646 -15.025 -14.539  1.00  0.740          O  
ATOM   4648  CB  LEU A 282     -19.462 -18.309 -14.927  1.00  1.320          C  
ATOM   4649  CG  LEU A 282     -18.470 -19.408 -14.379  1.00  1.320          C  
ATOM   4650  CD1 LEU A 282     -17.210 -18.750 -13.811  1.00  1.320          C  
ATOM   4651  CD2 LEU A 282     -19.175 -20.260 -13.316  1.00  1.320          C  
ATOM   4652  H   LEU A 282     -21.769 -18.548 -13.837  1.00  1.150          H  
ATOM   4653  HA  LEU A 282     -19.348 -17.088 -13.139  1.00  1.130          H  
ATOM   4654 1HB  LEU A 282     -20.280 -18.834 -15.413  1.00  1.590          H  
ATOM   4655 2HB  LEU A 282     -18.937 -17.748 -15.705  1.00  1.590          H  
ATOM   4656  HG  LEU A 282     -18.165 -20.049 -15.207  1.00  1.590          H  
ATOM   4657 1HD1 LEU A 282     -16.526 -19.495 -13.466  1.00  1.590          H  
ATOM   4658 2HD1 LEU A 282     -16.734 -18.168 -14.600  1.00  1.590          H  
ATOM   4659 3HD1 LEU A 282     -17.449 -18.101 -12.981  1.00  1.590          H  
ATOM   4660 1HD2 LEU A 282     -18.497 -21.031 -12.953  1.00  1.590          H  
ATOM   4661 2HD2 LEU A 282     -19.476 -19.644 -12.495  1.00  1.590          H  
ATOM   4662 3HD2 LEU A 282     -20.049 -20.730 -13.746  1.00  1.590          H  
ATOM   4663  N   LYS A 283     -21.592 -15.942 -15.229  1.00  0.890          N  
ATOM   4664  CA  LYS A 283     -22.024 -14.703 -15.869  1.00  0.950          C  
ATOM   4665  C   LYS A 283     -21.934 -13.577 -14.858  1.00  0.800          C  
ATOM   4666  O   LYS A 283     -21.414 -12.491 -15.151  1.00  0.810          O  
ATOM   4667  CB  LYS A 283     -23.473 -14.780 -16.365  1.00  1.310          C  
ATOM   4668  CG  LYS A 283     -23.977 -13.471 -17.003  1.00  1.310          C  
ATOM   4669  CD  LYS A 283     -25.436 -13.564 -17.451  1.00  1.310          C  
ATOM   4670  CE  LYS A 283     -25.963 -12.185 -17.857  1.00  1.310          C  
ATOM   4671  NZ  LYS A 283     -27.390 -12.219 -18.275  1.00  1.310          N  
ATOM   4672  H   LYS A 283     -22.152 -16.799 -15.290  1.00  1.070          H  
ATOM   4673  HA  LYS A 283     -21.359 -14.482 -16.706  1.00  1.140          H  
ATOM   4674 1HB  LYS A 283     -23.567 -15.585 -17.097  1.00  1.570          H  
ATOM   4675 2HB  LYS A 283     -24.130 -15.017 -15.531  1.00  1.570          H  
ATOM   4676 1HG  LYS A 283     -23.879 -12.645 -16.305  1.00  1.570          H  
ATOM   4677 2HG  LYS A 283     -23.360 -13.246 -17.873  1.00  1.570          H  
ATOM   4678 1HD  LYS A 283     -25.506 -14.231 -18.309  1.00  1.570          H  
ATOM   4679 2HD  LYS A 283     -26.049 -13.965 -16.645  1.00  1.570          H  
ATOM   4680 1HE  LYS A 283     -25.861 -11.512 -17.008  1.00  1.570          H  
ATOM   4681 2HE  LYS A 283     -25.372 -11.806 -18.679  1.00  1.570          H  
ATOM   4682 1HZ  LYS A 283     -27.689 -11.292 -18.530  1.00  1.570          H  
ATOM   4683 2HZ  LYS A 283     -27.493 -12.832 -19.093  1.00  1.570          H  
ATOM   4684 3HZ  LYS A 283     -27.967 -12.561 -17.527  1.00  1.570          H  
ATOM   4685  N   MET A 284     -22.475 -13.840 -13.666  1.00  0.750          N  
ATOM   4686  CA  MET A 284     -22.471 -12.846 -12.617  1.00  0.710          C  
ATOM   4687  C   MET A 284     -21.056 -12.531 -12.181  1.00  0.640          C  
ATOM   4688  O   MET A 284     -20.694 -11.366 -12.093  1.00  0.690          O  
ATOM   4689  CB  MET A 284     -23.228 -13.354 -11.419  1.00  1.010          C  
ATOM   4690  CG  MET A 284     -24.692 -13.616 -11.591  1.00  1.010          C  
ATOM   4691  SD  MET A 284     -25.664 -12.195 -12.004  1.00  1.010          S  
ATOM   4692  CE  MET A 284     -25.856 -12.370 -13.765  1.00  1.010          C  
ATOM   4693  H   MET A 284     -22.923 -14.753 -13.523  1.00  0.900          H  
ATOM   4694  HA  MET A 284     -22.920 -11.930 -12.990  1.00  0.850          H  
ATOM   4695 1HB  MET A 284     -22.763 -14.271 -11.087  1.00  1.210          H  
ATOM   4696 2HB  MET A 284     -23.142 -12.618 -10.626  1.00  1.210          H  
ATOM   4697 1HG  MET A 284     -24.842 -14.373 -12.357  1.00  1.210          H  
ATOM   4698 2HG  MET A 284     -25.050 -14.006 -10.669  1.00  1.210          H  
ATOM   4699 1HE  MET A 284     -26.453 -11.542 -14.146  1.00  1.210          H  
ATOM   4700 2HE  MET A 284     -24.889 -12.361 -14.239  1.00  1.210          H  
ATOM   4701 3HE  MET A 284     -26.356 -13.312 -13.983  1.00  1.210          H  
ATOM   4702  N   SER A 285     -20.220 -13.557 -11.983  1.00  0.620          N  
ATOM   4703  CA  SER A 285     -18.852 -13.347 -11.513  1.00  0.630          C  
ATOM   4704  C   SER A 285     -18.057 -12.422 -12.441  1.00  0.620          C  
ATOM   4705  O   SER A 285     -17.378 -11.494 -11.975  1.00  0.650          O  
ATOM   4706  CB  SER A 285     -18.169 -14.689 -11.387  1.00  0.880          C  
ATOM   4707  OG  SER A 285     -16.866 -14.563 -10.941  1.00  0.880          O  
ATOM   4708  H   SER A 285     -20.553 -14.522 -12.074  1.00  0.740          H  
ATOM   4709  HA  SER A 285     -18.898 -12.893 -10.525  1.00  0.760          H  
ATOM   4710 1HB  SER A 285     -18.732 -15.314 -10.697  1.00  1.050          H  
ATOM   4711 2HB  SER A 285     -18.172 -15.186 -12.348  1.00  1.050          H  
ATOM   4712  HG  SER A 285     -16.515 -15.482 -10.935  1.00  1.050          H  
ATOM   4713  N   ALA A 286     -18.120 -12.670 -13.753  1.00  0.640          N  
ATOM   4714  CA  ALA A 286     -17.409 -11.809 -14.692  1.00  0.690          C  
ATOM   4715  C   ALA A 286     -17.961 -10.376 -14.625  1.00  0.700          C  
ATOM   4716  O   ALA A 286     -17.199  -9.399 -14.624  1.00  0.720          O  
ATOM   4717  CB  ALA A 286     -17.527 -12.361 -16.098  1.00  0.950          C  
ATOM   4718  H   ALA A 286     -18.683 -13.463 -14.080  1.00  0.770          H  
ATOM   4719  HA  ALA A 286     -16.357 -11.783 -14.405  1.00  0.830          H  
ATOM   4720 1HB  ALA A 286     -16.987 -11.721 -16.781  1.00  1.140          H  
ATOM   4721 2HB  ALA A 286     -17.111 -13.368 -16.130  1.00  1.140          H  
ATOM   4722 3HB  ALA A 286     -18.581 -12.393 -16.382  1.00  1.140          H  
ATOM   4723  N   ALA A 287     -19.299 -10.247 -14.541  1.00  0.710          N  
ATOM   4724  CA  ALA A 287     -19.913  -8.931 -14.457  1.00  0.780          C  
ATOM   4725  C   ALA A 287     -19.471  -8.203 -13.188  1.00  0.770          C  
ATOM   4726  O   ALA A 287     -19.113  -7.030 -13.249  1.00  0.820          O  
ATOM   4727  CB  ALA A 287     -21.420  -9.072 -14.499  1.00  1.060          C  
ATOM   4728  H   ALA A 287     -19.898 -11.076 -14.601  1.00  0.850          H  
ATOM   4729  HA  ALA A 287     -19.598  -8.351 -15.305  1.00  0.940          H  
ATOM   4730 1HB  ALA A 287     -21.874  -8.091 -14.469  1.00  1.280          H  
ATOM   4731 2HB  ALA A 287     -21.708  -9.581 -15.421  1.00  1.280          H  
ATOM   4732 3HB  ALA A 287     -21.751  -9.657 -13.649  1.00  1.280          H  
ATOM   4733  N   ILE A 288     -19.350  -8.923 -12.085  1.00  0.750          N  
ATOM   4734  CA  ILE A 288     -18.908  -8.390 -10.801  1.00  0.780          C  
ATOM   4735  C   ILE A 288     -17.514  -7.798 -10.885  1.00  0.800          C  
ATOM   4736  O   ILE A 288     -17.282  -6.686 -10.394  1.00  0.860          O  
ATOM   4737  CB  ILE A 288     -19.059  -9.492  -9.730  1.00  1.080          C  
ATOM   4738  CG1 ILE A 288     -20.595  -9.661  -9.466  1.00  1.080          C  
ATOM   4739  CG2 ILE A 288     -18.196  -9.312  -8.478  1.00  1.080          C  
ATOM   4740  CD1 ILE A 288     -20.975 -10.863  -8.704  1.00  1.080          C  
ATOM   4741  H   ILE A 288     -19.663  -9.893 -12.129  1.00  0.900          H  
ATOM   4742  HA  ILE A 288     -19.591  -7.594 -10.525  1.00  0.940          H  
ATOM   4743  HB  ILE A 288     -18.742 -10.414 -10.191  1.00  1.300          H  
ATOM   4744 1HG1 ILE A 288     -20.946  -8.793  -8.913  1.00  1.300          H  
ATOM   4745 2HG1 ILE A 288     -21.113  -9.686 -10.415  1.00  1.300          H  
ATOM   4746 1HG2 ILE A 288     -18.334 -10.164  -7.834  1.00  1.300          H  
ATOM   4747 2HG2 ILE A 288     -17.144  -9.252  -8.750  1.00  1.300          H  
ATOM   4748 3HG2 ILE A 288     -18.474  -8.442  -7.954  1.00  1.300          H  
ATOM   4749 1HD1 ILE A 288     -22.052 -10.875  -8.594  1.00  1.300          H  
ATOM   4750 2HD1 ILE A 288     -20.659 -11.747  -9.250  1.00  1.300          H  
ATOM   4751 3HD1 ILE A 288     -20.513 -10.862  -7.722  1.00  1.300          H  
ATOM   4752  N   LEU A 289     -16.581  -8.480 -11.540  1.00  0.800          N  
ATOM   4753  CA  LEU A 289     -15.257  -7.881 -11.689  1.00  0.890          C  
ATOM   4754  C   LEU A 289     -15.334  -6.562 -12.475  1.00  0.890          C  
ATOM   4755  O   LEU A 289     -14.562  -5.634 -12.225  1.00  0.990          O  
ATOM   4756  CB  LEU A 289     -14.284  -8.835 -12.390  1.00  1.210          C  
ATOM   4757  CG  LEU A 289     -13.841 -10.115 -11.604  1.00  1.210          C  
ATOM   4758  CD1 LEU A 289     -12.971 -10.948 -12.516  1.00  1.210          C  
ATOM   4759  CD2 LEU A 289     -13.082  -9.760 -10.319  1.00  1.210          C  
ATOM   4760  H   LEU A 289     -16.797  -9.426 -11.885  1.00  0.960          H  
ATOM   4761  HA  LEU A 289     -14.880  -7.641 -10.701  1.00  1.070          H  
ATOM   4762 1HB  LEU A 289     -14.777  -9.183 -13.301  1.00  1.450          H  
ATOM   4763 2HB  LEU A 289     -13.412  -8.282 -12.689  1.00  1.450          H  
ATOM   4764  HG  LEU A 289     -14.729 -10.704 -11.346  1.00  1.450          H  
ATOM   4765 1HD1 LEU A 289     -12.676 -11.850 -11.995  1.00  1.450          H  
ATOM   4766 2HD1 LEU A 289     -13.540 -11.200 -13.401  1.00  1.450          H  
ATOM   4767 3HD1 LEU A 289     -12.083 -10.384 -12.800  1.00  1.450          H  
ATOM   4768 1HD2 LEU A 289     -12.796 -10.673  -9.820  1.00  1.450          H  
ATOM   4769 2HD2 LEU A 289     -12.191  -9.193 -10.559  1.00  1.450          H  
ATOM   4770 3HD2 LEU A 289     -13.710  -9.183  -9.652  1.00  1.450          H  
ATOM   4771  N   ALA A 290     -16.252  -6.484 -13.445  1.00  0.860          N  
ATOM   4772  CA  ALA A 290     -16.444  -5.272 -14.244  1.00  0.960          C  
ATOM   4773  C   ALA A 290     -17.334  -4.199 -13.598  1.00  1.000          C  
ATOM   4774  O   ALA A 290     -17.225  -3.028 -13.956  1.00  1.060          O  
ATOM   4775  CB  ALA A 290     -17.034  -5.644 -15.580  1.00  1.300          C  
ATOM   4776  H   ALA A 290     -16.822  -7.313 -13.651  1.00  1.030          H  
ATOM   4777  HA  ALA A 290     -15.475  -4.813 -14.373  1.00  1.150          H  
ATOM   4778 1HB  ALA A 290     -17.123  -4.758 -16.184  1.00  1.560          H  
ATOM   4779 2HB  ALA A 290     -16.389  -6.354 -16.057  1.00  1.560          H  
ATOM   4780 3HB  ALA A 290     -18.015  -6.084 -15.421  1.00  1.560          H  
ATOM   4781  N   ILE A 291     -18.217  -4.585 -12.683  1.00  1.060          N  
ATOM   4782  CA  ILE A 291     -19.137  -3.659 -12.030  1.00  1.200          C  
ATOM   4783  C   ILE A 291     -18.627  -3.042 -10.751  1.00  1.180          C  
ATOM   4784  O   ILE A 291     -18.728  -1.829 -10.560  1.00  1.170          O  
ATOM   4785  CB  ILE A 291     -20.480  -4.347 -11.687  1.00  1.620          C  
ATOM   4786  CG1 ILE A 291     -21.224  -4.732 -12.976  1.00  1.620          C  
ATOM   4787  CG2 ILE A 291     -21.344  -3.426 -10.779  1.00  1.620          C  
ATOM   4788  CD1 ILE A 291     -22.379  -5.687 -12.760  1.00  1.620          C  
ATOM   4789  H   ILE A 291     -18.292  -5.580 -12.470  1.00  1.270          H  
ATOM   4790  HA  ILE A 291     -19.343  -2.852 -12.730  1.00  1.440          H  
ATOM   4791  HB  ILE A 291     -20.271  -5.275 -11.158  1.00  1.950          H  
ATOM   4792 1HG1 ILE A 291     -21.612  -3.825 -13.434  1.00  1.950          H  
ATOM   4793 2HG1 ILE A 291     -20.526  -5.177 -13.667  1.00  1.950          H  
ATOM   4794 1HG2 ILE A 291     -22.273  -3.912 -10.527  1.00  1.950          H  
ATOM   4795 2HG2 ILE A 291     -20.840  -3.183  -9.850  1.00  1.950          H  
ATOM   4796 3HG2 ILE A 291     -21.553  -2.501 -11.316  1.00  1.950          H  
ATOM   4797 1HD1 ILE A 291     -22.842  -5.900 -13.721  1.00  1.950          H  
ATOM   4798 2HD1 ILE A 291     -22.003  -6.615 -12.322  1.00  1.950          H  
ATOM   4799 3HD1 ILE A 291     -23.120  -5.255 -12.104  1.00  1.950          H  
ATOM   4800  N   LEU A 292     -18.109  -3.847  -9.840  1.00  1.290          N  
ATOM   4801  CA  LEU A 292     -17.801  -3.306  -8.532  1.00  1.430          C  
ATOM   4802  C   LEU A 292     -16.859  -2.088  -8.562  1.00  1.230          C  
ATOM   4803  O   LEU A 292     -17.213  -1.057  -7.971  1.00  1.270          O  
ATOM   4804  CB  LEU A 292     -17.280  -4.446  -7.649  1.00  1.950          C  
ATOM   4805  CG  LEU A 292     -18.330  -5.194  -6.848  1.00  1.950          C  
ATOM   4806  CD1 LEU A 292     -19.403  -5.795  -7.804  1.00  1.950          C  
ATOM   4807  CD2 LEU A 292     -17.666  -6.276  -6.070  1.00  1.950          C  
ATOM   4808  H   LEU A 292     -17.971  -4.846 -10.037  1.00  1.550          H  
ATOM   4809  HA  LEU A 292     -18.736  -2.964  -8.089  1.00  1.720          H  
ATOM   4810 1HB  LEU A 292     -16.853  -5.208  -8.285  1.00  2.340          H  
ATOM   4811 2HB  LEU A 292     -16.507  -4.084  -6.987  1.00  2.340          H  
ATOM   4812  HG  LEU A 292     -18.809  -4.521  -6.163  1.00  2.340          H  
ATOM   4813 1HD1 LEU A 292     -20.143  -6.344  -7.222  1.00  2.340          H  
ATOM   4814 2HD1 LEU A 292     -19.911  -5.033  -8.369  1.00  2.340          H  
ATOM   4815 3HD1 LEU A 292     -18.932  -6.451  -8.490  1.00  2.340          H  
ATOM   4816 1HD2 LEU A 292     -18.420  -6.793  -5.507  1.00  2.340          H  
ATOM   4817 2HD2 LEU A 292     -17.170  -6.967  -6.744  1.00  2.340          H  
ATOM   4818 3HD2 LEU A 292     -16.932  -5.851  -5.394  1.00  2.340          H  
ATOM   4819  N   PRO A 293     -15.709  -2.112  -9.272  1.00  1.110          N  
ATOM   4820  CA  PRO A 293     -14.784  -1.001  -9.390  1.00  1.070          C  
ATOM   4821  C   PRO A 293     -15.396   0.222 -10.057  1.00  0.870          C  
ATOM   4822  O   PRO A 293     -14.873   1.329  -9.909  1.00  0.970          O  
ATOM   4823  CB  PRO A 293     -13.660  -1.573 -10.267  1.00  1.600          C  
ATOM   4824  CG  PRO A 293     -13.766  -3.061 -10.120  1.00  1.600          C  
ATOM   4825  CD  PRO A 293     -15.246  -3.325 -10.003  1.00  1.600          C  
ATOM   4826  HA  PRO A 293     -14.409  -0.744  -8.389  1.00  1.280          H  
ATOM   4827 1HB  PRO A 293     -13.801  -1.257 -11.307  1.00  1.930          H  
ATOM   4828 2HB  PRO A 293     -12.688  -1.175  -9.940  1.00  1.930          H  
ATOM   4829 1HG  PRO A 293     -13.329  -3.571 -10.999  1.00  1.930          H  
ATOM   4830 2HG  PRO A 293     -13.202  -3.403  -9.241  1.00  1.930          H  
ATOM   4831 1HD  PRO A 293     -15.687  -3.383 -11.014  1.00  1.930          H  
ATOM   4832 2HD  PRO A 293     -15.357  -4.240  -9.461  1.00  1.930          H  
ATOM   4833  N   MET A 294     -16.489   0.027 -10.814  1.00  0.740          N  
ATOM   4834  CA  MET A 294     -17.107   1.117 -11.542  1.00  0.760          C  
ATOM   4835  C   MET A 294     -18.012   1.823 -10.636  1.00  0.790          C  
ATOM   4836  O   MET A 294     -18.101   3.038 -10.650  1.00  0.720          O  
ATOM   4837  CB  MET A 294     -17.828   0.641 -12.783  1.00  1.060          C  
ATOM   4838  CG  MET A 294     -16.909   0.101 -13.809  1.00  1.060          C  
ATOM   4839  SD  MET A 294     -15.750   1.339 -14.285  1.00  1.060          S  
ATOM   4840  CE  MET A 294     -14.255   0.853 -13.403  1.00  1.060          C  
ATOM   4841  H   MET A 294     -16.951  -0.877 -10.863  1.00  0.890          H  
ATOM   4842  HA  MET A 294     -16.352   1.824 -11.830  1.00  0.910          H  
ATOM   4843 1HB  MET A 294     -18.536  -0.148 -12.521  1.00  1.270          H  
ATOM   4844 2HB  MET A 294     -18.393   1.462 -13.221  1.00  1.270          H  
ATOM   4845 1HG  MET A 294     -16.363  -0.750 -13.401  1.00  1.270          H  
ATOM   4846 2HG  MET A 294     -17.463  -0.233 -14.690  1.00  1.270          H  
ATOM   4847 1HE  MET A 294     -13.491   1.553 -13.577  1.00  1.270          H  
ATOM   4848 2HE  MET A 294     -14.414   0.834 -12.382  1.00  1.270          H  
ATOM   4849 3HE  MET A 294     -13.934  -0.132 -13.734  1.00  1.270          H  
ATOM   4850  N   PHE A 295     -18.696   1.085  -9.812  1.00  1.060          N  
ATOM   4851  CA  PHE A 295     -19.540   1.758  -8.876  1.00  1.330          C  
ATOM   4852  C   PHE A 295     -18.651   2.620  -7.974  1.00  1.320          C  
ATOM   4853  O   PHE A 295     -18.962   3.781  -7.704  1.00  1.390          O  
ATOM   4854  CB  PHE A 295     -20.407   0.742  -8.163  1.00  1.750          C  
ATOM   4855  CG  PHE A 295     -21.565   0.217  -9.065  1.00  1.750          C  
ATOM   4856  CD1 PHE A 295     -21.889   0.767 -10.342  1.00  1.750          C  
ATOM   4857  CD2 PHE A 295     -22.364  -0.760  -8.605  1.00  1.750          C  
ATOM   4858  CE1 PHE A 295     -22.962   0.310 -11.053  1.00  1.750          C  
ATOM   4859  CE2 PHE A 295     -23.461  -1.208  -9.336  1.00  1.750          C  
ATOM   4860  CZ  PHE A 295     -23.748  -0.672 -10.550  1.00  1.750          C  
ATOM   4861  H   PHE A 295     -18.643   0.062  -9.866  1.00  1.270          H  
ATOM   4862  HA  PHE A 295     -20.176   2.464  -9.394  1.00  1.600          H  
ATOM   4863 1HB  PHE A 295     -19.792  -0.112  -7.873  1.00  2.100          H  
ATOM   4864 2HB  PHE A 295     -20.825   1.167  -7.255  1.00  2.100          H  
ATOM   4865  HD1 PHE A 295     -21.310   1.555 -10.796  1.00  2.100          H  
ATOM   4866  HD2 PHE A 295     -22.133  -1.179  -7.637  1.00  2.100          H  
ATOM   4867  HE1 PHE A 295     -23.189   0.742 -12.026  1.00  2.100          H  
ATOM   4868  HE2 PHE A 295     -24.103  -1.986  -8.956  1.00  2.100          H  
ATOM   4869  HZ  PHE A 295     -24.607  -1.030 -11.119  1.00  2.100          H  
ATOM   4870  N   ILE A 296     -17.477   2.119  -7.592  1.00  1.400          N  
ATOM   4871  CA  ILE A 296     -16.624   2.967  -6.771  1.00  1.630          C  
ATOM   4872  C   ILE A 296     -16.203   4.243  -7.522  1.00  1.420          C  
ATOM   4873  O   ILE A 296     -16.385   5.343  -6.990  1.00  1.580          O  
ATOM   4874  CB  ILE A 296     -15.348   2.227  -6.300  1.00  2.190          C  
ATOM   4875  CG1 ILE A 296     -15.734   1.113  -5.301  1.00  2.190          C  
ATOM   4876  CG2 ILE A 296     -14.357   3.241  -5.644  1.00  2.190          C  
ATOM   4877  CD1 ILE A 296     -14.613   0.117  -4.998  1.00  2.190          C  
ATOM   4878  H   ILE A 296     -17.236   1.150  -7.828  1.00  1.680          H  
ATOM   4879  HA  ILE A 296     -17.185   3.269  -5.891  1.00  1.960          H  
ATOM   4880  HB  ILE A 296     -14.867   1.754  -7.155  1.00  2.630          H  
ATOM   4881 1HG1 ILE A 296     -16.043   1.576  -4.367  1.00  2.630          H  
ATOM   4882 2HG1 ILE A 296     -16.579   0.569  -5.708  1.00  2.630          H  
ATOM   4883 1HG2 ILE A 296     -13.461   2.728  -5.318  1.00  2.630          H  
ATOM   4884 2HG2 ILE A 296     -14.066   4.013  -6.352  1.00  2.630          H  
ATOM   4885 3HG2 ILE A 296     -14.839   3.711  -4.783  1.00  2.630          H  
ATOM   4886 1HD1 ILE A 296     -14.969  -0.621  -4.291  1.00  2.630          H  
ATOM   4887 2HD1 ILE A 296     -14.311  -0.382  -5.918  1.00  2.630          H  
ATOM   4888 3HD1 ILE A 296     -13.761   0.617  -4.570  1.00  2.630          H  
ATOM   4889  N   ILE A 297     -15.703   4.144  -8.764  1.00  1.170          N  
ATOM   4890  CA  ILE A 297     -15.240   5.388  -9.397  1.00  1.240          C  
ATOM   4891  C   ILE A 297     -16.373   6.248  -9.931  1.00  1.020          C  
ATOM   4892  O   ILE A 297     -16.331   7.466  -9.788  1.00  1.160          O  
ATOM   4893  CB  ILE A 297     -14.180   5.128 -10.513  1.00  1.710          C  
ATOM   4894  CG1 ILE A 297     -14.764   4.372 -11.755  1.00  1.710          C  
ATOM   4895  CG2 ILE A 297     -13.016   4.359  -9.928  1.00  1.710          C  
ATOM   4896  CD1 ILE A 297     -15.198   5.254 -12.961  1.00  1.710          C  
ATOM   4897  H   ILE A 297     -15.586   3.225  -9.207  1.00  1.400          H  
ATOM   4898  HA  ILE A 297     -14.730   5.967  -8.633  1.00  1.490          H  
ATOM   4899  HB  ILE A 297     -13.820   6.073 -10.867  1.00  2.050          H  
ATOM   4900 1HG1 ILE A 297     -14.019   3.661 -12.111  1.00  2.050          H  
ATOM   4901 2HG1 ILE A 297     -15.613   3.823 -11.424  1.00  2.050          H  
ATOM   4902 1HG2 ILE A 297     -12.251   4.212 -10.691  1.00  2.050          H  
ATOM   4903 2HG2 ILE A 297     -12.599   4.926  -9.098  1.00  2.050          H  
ATOM   4904 3HG2 ILE A 297     -13.360   3.390  -9.568  1.00  2.050          H  
ATOM   4905 1HD1 ILE A 297     -15.593   4.609 -13.743  1.00  2.050          H  
ATOM   4906 2HD1 ILE A 297     -15.955   5.969 -12.690  1.00  2.050          H  
ATOM   4907 3HD1 ILE A 297     -14.342   5.792 -13.334  1.00  2.050          H  
ATOM   4908  N   TYR A 298     -17.392   5.660 -10.530  1.00  0.900          N  
ATOM   4909  CA  TYR A 298     -18.484   6.436 -11.067  1.00  1.140          C  
ATOM   4910  C   TYR A 298     -19.181   7.243  -9.999  1.00  1.300          C  
ATOM   4911  O   TYR A 298     -19.369   8.448 -10.169  1.00  1.470          O  
ATOM   4912  CB  TYR A 298     -19.478   5.559 -11.812  1.00  1.500          C  
ATOM   4913  CG  TYR A 298     -20.710   6.300 -12.261  1.00  1.500          C  
ATOM   4914  CD1 TYR A 298     -20.688   7.201 -13.321  1.00  1.500          C  
ATOM   4915  CD2 TYR A 298     -21.871   6.063 -11.605  1.00  1.500          C  
ATOM   4916  CE1 TYR A 298     -21.857   7.858 -13.683  1.00  1.500          C  
ATOM   4917  CE2 TYR A 298     -23.025   6.711 -11.958  1.00  1.500          C  
ATOM   4918  CZ  TYR A 298     -23.039   7.600 -12.974  1.00  1.500          C  
ATOM   4919  OH  TYR A 298     -24.229   8.254 -13.296  1.00  1.500          O  
ATOM   4920  H   TYR A 298     -17.417   4.651 -10.626  1.00  1.080          H  
ATOM   4921  HA  TYR A 298     -18.070   7.147 -11.779  1.00  1.370          H  
ATOM   4922 1HB  TYR A 298     -18.996   5.114 -12.669  1.00  1.800          H  
ATOM   4923 2HB  TYR A 298     -19.800   4.749 -11.162  1.00  1.800          H  
ATOM   4924  HD1 TYR A 298     -19.763   7.397 -13.858  1.00  1.800          H  
ATOM   4925  HD2 TYR A 298     -21.869   5.349 -10.792  1.00  1.800          H  
ATOM   4926  HE1 TYR A 298     -21.851   8.571 -14.505  1.00  1.800          H  
ATOM   4927  HE2 TYR A 298     -23.940   6.517 -11.427  1.00  1.800          H  
ATOM   4928  HH  TYR A 298     -24.920   8.066 -12.609  1.00  1.800          H  
ATOM   4929  N   PHE A 299     -19.573   6.617  -8.887  1.00  1.450          N  
ATOM   4930  CA  PHE A 299     -20.314   7.371  -7.905  1.00  1.820          C  
ATOM   4931  C   PHE A 299     -19.405   8.365  -7.179  1.00  1.720          C  
ATOM   4932  O   PHE A 299     -19.870   9.439  -6.780  1.00  1.870          O  
ATOM   4933  CB  PHE A 299     -20.988   6.432  -6.951  1.00  2.400          C  
ATOM   4934  CG  PHE A 299     -22.035   5.550  -7.627  1.00  2.400          C  
ATOM   4935  CD1 PHE A 299     -21.932   4.200  -7.546  1.00  2.400          C  
ATOM   4936  CD2 PHE A 299     -23.074   6.047  -8.381  1.00  2.400          C  
ATOM   4937  CE1 PHE A 299     -22.797   3.383  -8.169  1.00  2.400          C  
ATOM   4938  CE2 PHE A 299     -23.953   5.164  -9.011  1.00  2.400          C  
ATOM   4939  CZ  PHE A 299     -23.800   3.847  -8.897  1.00  2.400          C  
ATOM   4940  H   PHE A 299     -19.402   5.618  -8.723  1.00  1.740          H  
ATOM   4941  HA  PHE A 299     -21.088   7.928  -8.426  1.00  2.180          H  
ATOM   4942 1HB  PHE A 299     -20.208   5.807  -6.561  1.00  2.880          H  
ATOM   4943 2HB  PHE A 299     -21.454   6.974  -6.135  1.00  2.880          H  
ATOM   4944  HD1 PHE A 299     -21.140   3.765  -6.965  1.00  2.880          H  
ATOM   4945  HD2 PHE A 299     -23.203   7.119  -8.495  1.00  2.880          H  
ATOM   4946  HE1 PHE A 299     -22.675   2.341  -8.071  1.00  2.880          H  
ATOM   4947  HE2 PHE A 299     -24.763   5.526  -9.610  1.00  2.880          H  
ATOM   4948  HZ  PHE A 299     -24.487   3.160  -9.392  1.00  2.880          H  
ATOM   4949  N   LEU A 300     -18.106   8.042  -7.034  1.00  1.630          N  
ATOM   4950  CA  LEU A 300     -17.155   8.974  -6.439  1.00  1.810          C  
ATOM   4951  C   LEU A 300     -17.070  10.227  -7.279  1.00  1.600          C  
ATOM   4952  O   LEU A 300     -17.190  11.353  -6.779  1.00  1.760          O  
ATOM   4953  CB  LEU A 300     -15.778   8.303  -6.368  1.00  2.460          C  
ATOM   4954  CG  LEU A 300     -14.562   9.130  -5.909  1.00  2.460          C  
ATOM   4955  CD1 LEU A 300     -14.746   9.636  -4.492  1.00  2.460          C  
ATOM   4956  CD2 LEU A 300     -13.324   8.234  -6.035  1.00  2.460          C  
ATOM   4957  H   LEU A 300     -17.741   7.124  -7.309  1.00  1.960          H  
ATOM   4958  HA  LEU A 300     -17.496   9.239  -5.455  1.00  2.170          H  
ATOM   4959 1HB  LEU A 300     -15.862   7.450  -5.692  1.00  2.950          H  
ATOM   4960 2HB  LEU A 300     -15.545   7.916  -7.354  1.00  2.950          H  
ATOM   4961  HG  LEU A 300     -14.444   9.997  -6.555  1.00  2.950          H  
ATOM   4962 1HD1 LEU A 300     -13.873  10.210  -4.195  1.00  2.950          H  
ATOM   4963 2HD1 LEU A 300     -15.627  10.273  -4.433  1.00  2.950          H  
ATOM   4964 3HD1 LEU A 300     -14.860   8.790  -3.828  1.00  2.950          H  
ATOM   4965 1HD2 LEU A 300     -12.435   8.780  -5.738  1.00  2.950          H  
ATOM   4966 2HD2 LEU A 300     -13.444   7.359  -5.392  1.00  2.950          H  
ATOM   4967 3HD2 LEU A 300     -13.222   7.907  -7.073  1.00  2.950          H  
ATOM   4968  N   PHE A 301     -16.883  10.013  -8.575  1.00  1.380          N  
ATOM   4969  CA  PHE A 301     -16.747  11.065  -9.545  1.00  1.520          C  
ATOM   4970  C   PHE A 301     -18.009  11.893  -9.618  1.00  1.530          C  
ATOM   4971  O   PHE A 301     -17.958  13.111  -9.759  1.00  1.680          O  
ATOM   4972  CB  PHE A 301     -16.434  10.459 -10.885  1.00  2.070          C  
ATOM   4973  CG  PHE A 301     -15.043   9.823 -11.032  1.00  2.070          C  
ATOM   4974  CD1 PHE A 301     -14.729   9.112 -12.190  1.00  2.070          C  
ATOM   4975  CD2 PHE A 301     -14.068   9.878 -10.016  1.00  2.070          C  
ATOM   4976  CE1 PHE A 301     -13.504   8.514 -12.343  1.00  2.070          C  
ATOM   4977  CE2 PHE A 301     -12.853   9.265 -10.177  1.00  2.070          C  
ATOM   4978  CZ  PHE A 301     -12.567   8.589 -11.341  1.00  2.070          C  
ATOM   4979  H   PHE A 301     -16.788   9.053  -8.916  1.00  1.660          H  
ATOM   4980  HA  PHE A 301     -15.941  11.725  -9.250  1.00  1.820          H  
ATOM   4981 1HB  PHE A 301     -17.176   9.688 -11.102  1.00  2.490          H  
ATOM   4982 2HB  PHE A 301     -16.547  11.192 -11.583  1.00  2.490          H  
ATOM   4983  HD1 PHE A 301     -15.464   9.034 -12.990  1.00  2.490          H  
ATOM   4984  HD2 PHE A 301     -14.259  10.395  -9.087  1.00  2.490          H  
ATOM   4985  HE1 PHE A 301     -13.274   7.974 -13.258  1.00  2.490          H  
ATOM   4986  HE2 PHE A 301     -12.112   9.312  -9.382  1.00  2.490          H  
ATOM   4987  HZ  PHE A 301     -11.600   8.105 -11.463  1.00  2.490          H  
ATOM   4988  N   HIS A 302     -19.151  11.233  -9.522  1.00  1.560          N  
ATOM   4989  CA  HIS A 302     -20.450  11.869  -9.521  1.00  1.870          C  
ATOM   4990  C   HIS A 302     -20.568  12.820  -8.325  1.00  1.900          C  
ATOM   4991  O   HIS A 302     -20.901  13.991  -8.486  1.00  2.080          O  
ATOM   4992  CB  HIS A 302     -21.506  10.773  -9.531  1.00  2.490          C  
ATOM   4993  CG  HIS A 302     -22.907  11.150  -9.496  1.00  2.490          C  
ATOM   4994  ND1 HIS A 302     -23.562  11.778 -10.533  1.00  2.490          N  
ATOM   4995  CD2 HIS A 302     -23.818  10.898  -8.566  1.00  2.490          C  
ATOM   4996  CE1 HIS A 302     -24.844  11.899 -10.214  1.00  2.490          C  
ATOM   4997  NE2 HIS A 302     -25.019  11.356  -9.030  1.00  2.490          N  
ATOM   4998  H   HIS A 302     -19.127  10.211  -9.467  1.00  1.870          H  
ATOM   4999  HA  HIS A 302     -20.564  12.459 -10.431  1.00  2.240          H  
ATOM   5000 1HB  HIS A 302     -21.353  10.138 -10.405  1.00  2.990          H  
ATOM   5001 2HB  HIS A 302     -21.344  10.158  -8.672  1.00  2.990          H  
ATOM   5002  HD2 HIS A 302     -23.630  10.388  -7.627  1.00  2.990          H  
ATOM   5003  HE1 HIS A 302     -25.624  12.342 -10.832  1.00  2.990          H  
ATOM   5004  HE2 HIS A 302     -25.911  11.246  -8.513  1.00  2.990          H  
ATOM   5005  N   LYS A 303     -20.258  12.360  -7.101  1.00  1.830          N  
ATOM   5006  CA  LYS A 303     -20.328  13.248  -5.922  1.00  2.050          C  
ATOM   5007  C   LYS A 303     -19.481  14.519  -6.120  1.00  2.030          C  
ATOM   5008  O   LYS A 303     -19.920  15.647  -5.797  1.00  2.170          O  
ATOM   5009  CB  LYS A 303     -19.872  12.524  -4.657  1.00  2.780          C  
ATOM   5010  CG  LYS A 303     -19.970  13.378  -3.376  1.00  2.780          C  
ATOM   5011  CD  LYS A 303     -19.524  12.600  -2.134  1.00  2.780          C  
ATOM   5012  CE  LYS A 303     -19.574  13.483  -0.886  1.00  2.780          C  
ATOM   5013  NZ  LYS A 303     -19.027  12.789   0.325  1.00  2.780          N  
ATOM   5014  H   LYS A 303     -19.992  11.375  -6.989  1.00  2.200          H  
ATOM   5015  HA  LYS A 303     -21.356  13.557  -5.779  1.00  2.460          H  
ATOM   5016 1HB  LYS A 303     -20.490  11.639  -4.521  1.00  3.340          H  
ATOM   5017 2HB  LYS A 303     -18.839  12.185  -4.781  1.00  3.340          H  
ATOM   5018 1HG  LYS A 303     -19.340  14.265  -3.476  1.00  3.340          H  
ATOM   5019 2HG  LYS A 303     -21.005  13.708  -3.241  1.00  3.340          H  
ATOM   5020 1HD  LYS A 303     -20.183  11.740  -1.990  1.00  3.340          H  
ATOM   5021 2HD  LYS A 303     -18.507  12.239  -2.281  1.00  3.340          H  
ATOM   5022 1HE  LYS A 303     -18.995  14.387  -1.068  1.00  3.340          H  
ATOM   5023 2HE  LYS A 303     -20.612  13.762  -0.694  1.00  3.340          H  
ATOM   5024 1HZ  LYS A 303     -19.079  13.412   1.120  1.00  3.340          H  
ATOM   5025 2HZ  LYS A 303     -19.554  11.952   0.525  1.00  3.340          H  
ATOM   5026 3HZ  LYS A 303     -18.061  12.540   0.159  1.00  3.340          H  
ATOM   5027  N   ARG A 304     -18.293  14.329  -6.731  1.00  1.990          N  
ATOM   5028  CA  ARG A 304     -17.317  15.388  -7.020  1.00  2.220          C  
ATOM   5029  C   ARG A 304     -17.853  16.482  -7.951  1.00  2.280          C  
ATOM   5030  O   ARG A 304     -17.203  17.520  -8.107  1.00  2.550          O  
ATOM   5031  CB  ARG A 304     -16.022  14.820  -7.585  1.00  3.020          C  
ATOM   5032  CG  ARG A 304     -15.161  14.054  -6.574  1.00  3.020          C  
ATOM   5033  CD  ARG A 304     -13.961  13.442  -7.206  1.00  3.020          C  
ATOM   5034  NE  ARG A 304     -13.132  12.740  -6.233  1.00  3.020          N  
ATOM   5035  CZ  ARG A 304     -12.039  12.004  -6.529  1.00  3.020          C  
ATOM   5036  NH1 ARG A 304     -11.644  11.868  -7.780  1.00  3.020          N  
ATOM   5037  NH2 ARG A 304     -11.359  11.420  -5.555  1.00  3.020          N  
ATOM   5038  H   ARG A 304     -18.025  13.358  -6.943  1.00  2.390          H  
ATOM   5039  HA  ARG A 304     -17.060  15.856  -6.071  1.00  2.660          H  
ATOM   5040 1HB  ARG A 304     -16.243  14.151  -8.397  1.00  3.620          H  
ATOM   5041 2HB  ARG A 304     -15.420  15.632  -7.989  1.00  3.620          H  
ATOM   5042 1HG  ARG A 304     -14.819  14.744  -5.806  1.00  3.620          H  
ATOM   5043 2HG  ARG A 304     -15.748  13.267  -6.111  1.00  3.620          H  
ATOM   5044 1HD  ARG A 304     -14.287  12.724  -7.951  1.00  3.620          H  
ATOM   5045 2HD  ARG A 304     -13.362  14.218  -7.678  1.00  3.620          H  
ATOM   5046  HE  ARG A 304     -13.394  12.817  -5.257  1.00  3.620          H  
ATOM   5047 1HH1 ARG A 304     -12.153  12.316  -8.526  1.00  3.620          H  
ATOM   5048 2HH1 ARG A 304     -10.821  11.321  -7.994  1.00  3.620          H  
ATOM   5049 1HH2 ARG A 304     -11.658  11.526  -4.594  1.00  3.620          H  
ATOM   5050 2HH2 ARG A 304     -10.538  10.871  -5.765  1.00  3.620          H  
ATOM   5051  N   ILE A 305     -18.984  16.227  -8.599  1.00  2.170          N  
ATOM   5052  CA  ILE A 305     -19.651  17.202  -9.434  1.00  2.410          C  
ATOM   5053  C   ILE A 305     -20.980  17.602  -8.745  1.00  2.520          C  
ATOM   5054  O   ILE A 305     -21.228  18.776  -8.447  1.00  2.810          O  
ATOM   5055  CB  ILE A 305     -19.915  16.671 -10.864  1.00  3.280          C  
ATOM   5056  CG1 ILE A 305     -18.567  16.238 -11.557  1.00  3.280          C  
ATOM   5057  CG2 ILE A 305     -20.651  17.741 -11.704  1.00  3.280          C  
ATOM   5058  CD1 ILE A 305     -17.501  17.333 -11.743  1.00  3.280          C  
ATOM   5059  H   ILE A 305     -19.452  15.335  -8.440  1.00  2.600          H  
ATOM   5060  HA  ILE A 305     -19.025  18.067  -9.516  1.00  2.890          H  
ATOM   5061  HB  ILE A 305     -20.534  15.775 -10.801  1.00  3.930          H  
ATOM   5062 1HG1 ILE A 305     -18.124  15.440 -10.961  1.00  3.930          H  
ATOM   5063 2HG1 ILE A 305     -18.804  15.841 -12.545  1.00  3.930          H  
ATOM   5064 1HG2 ILE A 305     -20.840  17.348 -12.704  1.00  3.930          H  
ATOM   5065 2HG2 ILE A 305     -21.599  17.998 -11.236  1.00  3.930          H  
ATOM   5066 3HG2 ILE A 305     -20.045  18.641 -11.783  1.00  3.930          H  
ATOM   5067 1HD1 ILE A 305     -16.653  16.890 -12.223  1.00  3.930          H  
ATOM   5068 2HD1 ILE A 305     -17.875  18.141 -12.368  1.00  3.930          H  
ATOM   5069 3HD1 ILE A 305     -17.193  17.735 -10.782  1.00  3.930          H  
ATOM   5070  N   MET A 306     -21.808  16.590  -8.447  1.00  2.480          N  
ATOM   5071  CA  MET A 306     -23.153  16.710  -7.878  1.00  2.820          C  
ATOM   5072  C   MET A 306     -23.288  17.532  -6.607  1.00  3.040          C  
ATOM   5073  O   MET A 306     -24.229  18.318  -6.487  1.00  3.490          O  
ATOM   5074  CB  MET A 306     -23.681  15.300  -7.598  1.00  3.810          C  
ATOM   5075  CG  MET A 306     -25.016  15.216  -6.834  1.00  3.810          C  
ATOM   5076  SD  MET A 306     -25.581  13.511  -6.563  1.00  3.810          S  
ATOM   5077  CE  MET A 306     -24.294  12.696  -5.604  1.00  3.810          C  
ATOM   5078  H   MET A 306     -21.492  15.653  -8.667  1.00  2.980          H  
ATOM   5079  HA  MET A 306     -23.785  17.177  -8.632  1.00  3.380          H  
ATOM   5080 1HB  MET A 306     -23.781  14.752  -8.534  1.00  4.570          H  
ATOM   5081 2HB  MET A 306     -22.940  14.787  -7.008  1.00  4.570          H  
ATOM   5082 1HG  MET A 306     -24.919  15.685  -5.859  1.00  4.570          H  
ATOM   5083 2HG  MET A 306     -25.787  15.752  -7.385  1.00  4.570          H  
ATOM   5084 1HE  MET A 306     -24.601  11.669  -5.398  1.00  4.570          H  
ATOM   5085 2HE  MET A 306     -23.377  12.680  -6.168  1.00  4.570          H  
ATOM   5086 3HE  MET A 306     -24.144  13.209  -4.679  1.00  4.570          H  
ATOM   5087  N   ASN A 307     -22.405  17.333  -5.637  1.00  2.960          N  
ATOM   5088  CA  ASN A 307     -22.521  18.100  -4.407  1.00  3.460          C  
ATOM   5089  C   ASN A 307     -21.411  19.138  -4.314  1.00  3.830          C  
ATOM   5090  O   ASN A 307     -21.605  20.231  -3.783  1.00  4.290          O  
ATOM   5091  CB  ASN A 307     -22.501  17.174  -3.208  1.00  4.640          C  
ATOM   5092  CG  ASN A 307     -23.689  16.225  -3.177  1.00  4.640          C  
ATOM   5093  OD1 ASN A 307     -23.470  15.020  -3.266  1.00  4.640          O  
ATOM   5094  ND2 ASN A 307     -24.908  16.738  -3.059  1.00  4.640          N  
ATOM   5095  H   ASN A 307     -21.651  16.659  -5.769  1.00  3.550          H  
ATOM   5096  HA  ASN A 307     -23.466  18.641  -4.414  1.00  4.150          H  
ATOM   5097 1HB  ASN A 307     -21.581  16.583  -3.227  1.00  5.570          H  
ATOM   5098 2HB  ASN A 307     -22.494  17.763  -2.293  1.00  5.570          H  
ATOM   5099 1HD2 ASN A 307     -25.751  16.135  -3.048  1.00  5.570          H  
ATOM   5100 2HD2 ASN A 307     -25.025  17.727  -2.995  1.00  5.570          H  
ATOM   5101  N   ALA A 308     -20.238  18.767  -4.817  1.00  3.730          N  
ATOM   5102  CA  ALA A 308     -19.029  19.587  -4.768  1.00  4.240          C  
ATOM   5103  C   ALA A 308     -19.052  20.931  -5.516  1.00  4.540          C  
ATOM   5104  O   ALA A 308     -18.361  21.864  -5.097  1.00  5.170          O  
ATOM   5105  CB  ALA A 308     -17.886  18.799  -5.322  1.00  5.730          C  
ATOM   5106  H   ALA A 308     -20.174  17.828  -5.213  1.00  4.480          H  
ATOM   5107  HA  ALA A 308     -18.836  19.799  -3.717  1.00  5.090          H  
ATOM   5108 1HB  ALA A 308     -16.962  19.366  -5.241  1.00  6.880          H  
ATOM   5109 2HB  ALA A 308     -17.792  17.854  -4.789  1.00  6.880          H  
ATOM   5110 3HB  ALA A 308     -18.120  18.636  -6.334  1.00  6.880          H  
ATOM   5111  N   ILE A 309     -19.763  21.041  -6.644  1.00  4.260          N  
ATOM   5112  CA  ILE A 309     -19.667  22.279  -7.419  1.00  4.740          C  
ATOM   5113  C   ILE A 309     -20.670  23.352  -7.029  1.00  5.190          C  
ATOM   5114  O   ILE A 309     -21.882  23.140  -7.053  1.00  5.920          O  
ATOM   5115  CB  ILE A 309     -19.834  21.971  -8.923  1.00  6.440          C  
ATOM   5116  CG1 ILE A 309     -18.806  20.900  -9.356  1.00  6.440          C  
ATOM   5117  CG2 ILE A 309     -19.723  23.240  -9.785  1.00  6.440          C  
ATOM   5118  CD1 ILE A 309     -17.346  21.189  -9.177  1.00  6.440          C  
ATOM   5119  H   ILE A 309     -20.340  20.271  -6.998  1.00  5.110          H  
ATOM   5120  HA  ILE A 309     -18.682  22.703  -7.257  1.00  5.690          H  
ATOM   5121  HB  ILE A 309     -20.822  21.529  -9.076  1.00  7.730          H  
ATOM   5122 1HG1 ILE A 309     -19.004  20.037  -8.771  1.00  7.730          H  
ATOM   5123 2HG1 ILE A 309     -18.983  20.665 -10.404  1.00  7.730          H  
ATOM   5124 1HG2 ILE A 309     -19.870  22.976 -10.828  1.00  7.730          H  
ATOM   5125 2HG2 ILE A 309     -20.489  23.961  -9.496  1.00  7.730          H  
ATOM   5126 3HG2 ILE A 309     -18.746  23.697  -9.660  1.00  7.730          H  
ATOM   5127 1HD1 ILE A 309     -16.801  20.313  -9.510  1.00  7.730          H  
ATOM   5128 2HD1 ILE A 309     -17.042  22.045  -9.755  1.00  7.730          H  
ATOM   5129 3HD1 ILE A 309     -17.122  21.365  -8.129  1.00  7.730          H  
ATOM   5130  N   LYS A 310     -20.139  24.524  -6.688  1.00  5.040          N  
ATOM   5131  CA  LYS A 310     -20.940  25.682  -6.322  1.00  5.680          C  
ATOM   5132  C   LYS A 310     -21.810  26.154  -7.478  1.00  6.500          C  
ATOM   5133  O   LYS A 310     -21.320  26.417  -8.578  1.00  7.180          O  
ATOM   5134  CB  LYS A 310     -20.035  26.833  -5.880  1.00  7.700          C  
ATOM   5135  CG  LYS A 310     -20.776  28.095  -5.432  1.00  7.700          C  
ATOM   5136  CD  LYS A 310     -19.806  29.165  -4.949  1.00  7.700          C  
ATOM   5137  CE  LYS A 310     -20.542  30.436  -4.550  1.00  7.700          C  
ATOM   5138  NZ  LYS A 310     -19.603  31.496  -4.083  1.00  7.700          N  
ATOM   5139  H   LYS A 310     -19.131  24.601  -6.682  1.00  6.050          H  
ATOM   5140  HA  LYS A 310     -21.596  25.401  -5.498  1.00  6.820          H  
ATOM   5141 1HB  LYS A 310     -19.405  26.500  -5.055  1.00  9.240          H  
ATOM   5142 2HB  LYS A 310     -19.378  27.109  -6.704  1.00  9.240          H  
ATOM   5143 1HG  LYS A 310     -21.344  28.505  -6.270  1.00  9.240          H  
ATOM   5144 2HG  LYS A 310     -21.471  27.849  -4.631  1.00  9.240          H  
ATOM   5145 1HD  LYS A 310     -19.247  28.791  -4.090  1.00  9.240          H  
ATOM   5146 2HD  LYS A 310     -19.102  29.398  -5.747  1.00  9.240          H  
ATOM   5147 1HE  LYS A 310     -21.101  30.810  -5.410  1.00  9.240          H  
ATOM   5148 2HE  LYS A 310     -21.242  30.206  -3.747  1.00  9.240          H  
ATOM   5149 1HZ  LYS A 310     -20.127  32.321  -3.830  1.00  9.240          H  
ATOM   5150 2HZ  LYS A 310     -19.088  31.165  -3.279  1.00  9.240          H  
ATOM   5151 3HZ  LYS A 310     -18.957  31.726  -4.826  1.00  9.240          H  
ATOM   5152  N   ASN A 311     -23.088  26.378  -7.214  1.00  6.660          N  
ATOM   5153  CA  ASN A 311     -23.950  26.889  -8.262  1.00  7.660          C  
ATOM   5154  C   ASN A 311     -23.804  28.401  -8.338  1.00  8.280          C  
ATOM   5155  O   ASN A 311     -24.314  29.122  -7.476  1.00  8.950          O  
ATOM   5156  CB  ASN A 311     -25.401  26.512  -8.049  1.00 10.320          C  
ATOM   5157  CG  ASN A 311     -26.258  26.967  -9.207  1.00 10.320          C  
ATOM   5158  OD1 ASN A 311     -25.729  27.584 -10.162  1.00 10.320          O  
ATOM   5159  ND2 ASN A 311     -27.539  26.663  -9.157  1.00 10.320          N  
ATOM   5160  H   ASN A 311     -23.458  26.161  -6.301  1.00  7.990          H  
ATOM   5161  HA  ASN A 311     -23.621  26.474  -9.217  1.00  9.190          H  
ATOM   5162 1HB  ASN A 311     -25.489  25.429  -7.940  1.00 12.390          H  
ATOM   5163 2HB  ASN A 311     -25.767  26.968  -7.133  1.00 12.390          H  
ATOM   5164 1HD2 ASN A 311     -28.153  26.922  -9.906  1.00 12.390          H  
ATOM   5165 2HD2 ASN A 311     -27.904  26.159  -8.373  1.00 12.390          H  
ATOM   5166  N   ARG A 312     -23.120  28.881  -9.378  1.00  8.240          N  
ATOM   5167  CA  ARG A 312     -22.805  30.300  -9.561  1.00  9.000          C  
ATOM   5168  C   ARG A 312     -24.058  31.164  -9.676  1.00  9.450          C  
ATOM   5169  O   ARG A 312     -24.006  32.383  -9.461  1.00 10.070          O  
ATOM   5170  CB  ARG A 312     -21.939  30.512 -10.797  1.00 12.300          C  
ATOM   5171  CG  ARG A 312     -20.500  30.012 -10.674  1.00 12.300          C  
ATOM   5172  CD  ARG A 312     -19.730  30.202 -11.944  1.00 12.300          C  
ATOM   5173  NE  ARG A 312     -18.348  29.741 -11.812  1.00 12.300          N  
ATOM   5174  CZ  ARG A 312     -17.458  29.581 -12.832  1.00 12.300          C  
ATOM   5175  NH1 ARG A 312     -17.798  29.845 -14.085  1.00 12.300          N  
ATOM   5176  NH2 ARG A 312     -16.240  29.146 -12.558  1.00 12.300          N  
ATOM   5177  H   ARG A 312     -22.769  28.210 -10.053  1.00  9.890          H  
ATOM   5178  HA  ARG A 312     -22.237  30.630  -8.690  1.00 10.800          H  
ATOM   5179 1HB  ARG A 312     -22.394  30.006 -11.646  1.00 14.760          H  
ATOM   5180 2HB  ARG A 312     -21.899  31.576 -11.032  1.00 14.760          H  
ATOM   5181 1HG  ARG A 312     -19.993  30.562  -9.882  1.00 14.760          H  
ATOM   5182 2HG  ARG A 312     -20.504  28.947 -10.426  1.00 14.760          H  
ATOM   5183 1HD  ARG A 312     -20.210  29.633 -12.740  1.00 14.760          H  
ATOM   5184 2HD  ARG A 312     -19.717  31.261 -12.206  1.00 14.760          H  
ATOM   5185  HE  ARG A 312     -18.026  29.516 -10.879  1.00 14.760          H  
ATOM   5186 1HH1 ARG A 312     -18.724  30.174 -14.302  1.00 14.760          H  
ATOM   5187 2HH1 ARG A 312     -17.126  29.715 -14.838  1.00 14.760          H  
ATOM   5188 1HH2 ARG A 312     -15.977  28.938 -11.608  1.00 14.760          H  
ATOM   5189 2HH2 ARG A 312     -15.560  28.987 -13.317  1.00 14.760          H  
ATOM   5190  N   ALA A 313     -25.182  30.533 -10.022  1.00  9.310          N  
ATOM   5191  CA  ALA A 313     -26.466  31.199 -10.184  1.00  9.930          C  
ATOM   5192  C   ALA A 313     -26.924  31.856  -8.891  1.00 10.780          C  
ATOM   5193  O   ALA A 313     -27.767  32.752  -8.910  1.00 11.340          O  
ATOM   5194  CB  ALA A 313     -27.523  30.215 -10.631  1.00 13.650          C  
ATOM   5195  H   ALA A 313     -25.145  29.519 -10.162  1.00 11.170          H  
ATOM   5196  HA  ALA A 313     -26.349  31.974 -10.942  1.00 11.920          H  
ATOM   5197 1HB  ALA A 313     -28.468  30.738 -10.771  1.00 16.380          H  
ATOM   5198 2HB  ALA A 313     -27.218  29.751 -11.567  1.00 16.380          H  
ATOM   5199 3HB  ALA A 313     -27.644  29.457  -9.869  1.00 16.380          H  
ATOM   5200  N   ASN A 314     -26.399  31.385  -7.759  1.00 11.040          N  
ATOM   5201  CA  ASN A 314     -26.792  31.881  -6.458  1.00 12.020          C  
ATOM   5202  C   ASN A 314     -25.844  32.954  -5.917  1.00 12.130          C  
ATOM   5203  O   ASN A 314     -25.907  33.305  -4.738  1.00 12.540          O  
ATOM   5204  CB  ASN A 314     -26.883  30.720  -5.496  1.00 16.440          C  
ATOM   5205  CG  ASN A 314     -28.006  29.779  -5.843  1.00 16.440          C  
ATOM   5206  OD1 ASN A 314     -29.097  30.185  -6.265  1.00 16.440          O  
ATOM   5207  ND2 ASN A 314     -27.756  28.508  -5.666  1.00 16.440          N  
ATOM   5208  H   ASN A 314     -25.680  30.655  -7.797  1.00 13.250          H  
ATOM   5209  HA  ASN A 314     -27.777  32.341  -6.551  1.00 14.420          H  
ATOM   5210 1HB  ASN A 314     -25.942  30.165  -5.515  1.00 19.720          H  
ATOM   5211 2HB  ASN A 314     -27.029  31.089  -4.482  1.00 19.720          H  
ATOM   5212 1HD2 ASN A 314     -28.459  27.828  -5.873  1.00 19.720          H  
ATOM   5213 2HD2 ASN A 314     -26.863  28.219  -5.321  1.00 19.720          H  
ATOM   5214  N   THR A 315     -24.946  33.469  -6.755  1.00 11.970          N  
ATOM   5215  CA  THR A 315     -24.031  34.516  -6.311  1.00 12.310          C  
ATOM   5216  C   THR A 315     -24.793  35.754  -5.855  1.00 12.870          C  
ATOM   5217  O   THR A 315     -25.660  36.261  -6.569  1.00 13.510          O  
ATOM   5218  CB  THR A 315     -23.052  34.946  -7.436  1.00 17.100          C  
ATOM   5219  OG1 THR A 315     -22.292  33.819  -7.874  1.00 17.100          O  
ATOM   5220  CG2 THR A 315     -22.081  36.034  -6.924  1.00 17.100          C  
ATOM   5221  H   THR A 315     -24.893  33.139  -7.721  1.00 14.360          H  
ATOM   5222  HA  THR A 315     -23.456  34.140  -5.467  1.00 14.770          H  
ATOM   5223  HB  THR A 315     -23.619  35.337  -8.281  1.00 20.520          H  
ATOM   5224  HG1 THR A 315     -22.864  33.262  -8.442  1.00 20.520          H  
ATOM   5225 1HG2 THR A 315     -21.404  36.313  -7.728  1.00 20.520          H  
ATOM   5226 2HG2 THR A 315     -22.623  36.916  -6.604  1.00 20.520          H  
ATOM   5227 3HG2 THR A 315     -21.506  35.644  -6.088  1.00 20.520          H  
ATOM   5228  N   ILE A 316     -24.434  36.274  -4.687  1.00 12.800          N  
ATOM   5229  CA  ILE A 316     -25.052  37.487  -4.184  1.00 13.510          C  
ATOM   5230  C   ILE A 316     -24.078  38.637  -4.330  1.00 14.420          C  
ATOM   5231  O   ILE A 316     -22.968  38.590  -3.802  1.00 14.550          O  
ATOM   5232  CB  ILE A 316     -25.481  37.348  -2.709  1.00 18.630          C  
ATOM   5233  CG1 ILE A 316     -26.523  36.204  -2.590  1.00 18.630          C  
ATOM   5234  CG2 ILE A 316     -26.043  38.700  -2.195  1.00 18.630          C  
ATOM   5235  CD1 ILE A 316     -26.864  35.790  -1.168  1.00 18.630          C  
ATOM   5236  H   ILE A 316     -23.719  35.809  -4.146  1.00 15.360          H  
ATOM   5237  HA  ILE A 316     -25.935  37.710  -4.780  1.00 16.210          H  
ATOM   5238  HB  ILE A 316     -24.619  37.067  -2.108  1.00 22.360          H  
ATOM   5239 1HG1 ILE A 316     -27.437  36.513  -3.090  1.00 22.360          H  
ATOM   5240 2HG1 ILE A 316     -26.133  35.325  -3.104  1.00 22.360          H  
ATOM   5241 1HG2 ILE A 316     -26.335  38.615  -1.157  1.00 22.360          H  
ATOM   5242 2HG2 ILE A 316     -25.284  39.480  -2.275  1.00 22.360          H  
ATOM   5243 3HG2 ILE A 316     -26.910  38.984  -2.792  1.00 22.360          H  
ATOM   5244 1HD1 ILE A 316     -27.590  34.978  -1.201  1.00 22.360          H  
ATOM   5245 2HD1 ILE A 316     -25.960  35.446  -0.664  1.00 22.360          H  
ATOM   5246 3HD1 ILE A 316     -27.289  36.621  -0.618  1.00 22.360          H  
ATOM   5247  N   LYS A 317     -24.492  39.658  -5.062  1.00 15.170          N  
ATOM   5248  CA  LYS A 317     -23.650  40.813  -5.309  1.00 16.150          C  
ATOM   5249  C   LYS A 317     -24.223  42.034  -4.610  1.00 16.680          C  
ATOM   5250  O   LYS A 317     -25.424  42.089  -4.338  1.00 17.080          O  
ATOM   5251  CB  LYS A 317     -23.524  41.058  -6.809  1.00 22.220          C  
ATOM   5252  CG  LYS A 317     -22.834  39.922  -7.550  1.00 22.220          C  
ATOM   5253  CD  LYS A 317     -22.671  40.227  -9.030  1.00 22.220          C  
ATOM   5254  CE  LYS A 317     -21.984  39.075  -9.761  1.00 22.220          C  
ATOM   5255  NZ  LYS A 317     -21.824  39.356 -11.220  1.00 22.220          N  
ATOM   5256  H   LYS A 317     -25.420  39.623  -5.460  1.00 18.200          H  
ATOM   5257  HA  LYS A 317     -22.658  40.627  -4.897  1.00 19.380          H  
ATOM   5258 1HB  LYS A 317     -24.515  41.195  -7.241  1.00 26.660          H  
ATOM   5259 2HB  LYS A 317     -22.959  41.975  -6.983  1.00 26.660          H  
ATOM   5260 1HG  LYS A 317     -21.858  39.735  -7.102  1.00 26.660          H  
ATOM   5261 2HG  LYS A 317     -23.437  39.021  -7.445  1.00 26.660          H  
ATOM   5262 1HD  LYS A 317     -23.653  40.395  -9.475  1.00 26.660          H  
ATOM   5263 2HD  LYS A 317     -22.075  41.131  -9.152  1.00 26.660          H  
ATOM   5264 1HE  LYS A 317     -21.001  38.911  -9.323  1.00 26.660          H  
ATOM   5265 2HE  LYS A 317     -22.581  38.169  -9.638  1.00 26.660          H  
ATOM   5266 1HZ  LYS A 317     -21.367  38.573 -11.668  1.00 26.660          H  
ATOM   5267 2HZ  LYS A 317     -22.732  39.498 -11.641  1.00 26.660          H  
ATOM   5268 3HZ  LYS A 317     -21.263  40.187 -11.346  1.00 26.660          H  
ATOM   5269  N   GLY A 318     -23.368  43.013  -4.344  1.00 16.810          N  
ATOM   5270  CA  GLY A 318     -23.786  44.263  -3.730  1.00 17.440          C  
ATOM   5271  C   GLY A 318     -22.582  45.173  -3.543  1.00 17.760          C  
ATOM   5272  O   GLY A 318     -21.458  44.781  -3.861  1.00 17.690          O  
ATOM   5273  OXT GLY A 318     -22.748  46.341  -3.197  1.00 26.160          O  
ATOM   5274  H   GLY A 318     -22.392  42.894  -4.579  1.00 20.170          H  
ATOM   5275 1HA  GLY A 318     -24.529  44.752  -4.359  1.00 20.930          H  
ATOM   5276 2HA  GLY A 318     -24.254  44.061  -2.767  1.00 20.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1925.94 223.666 1298.47 -128.284 46.1321 68.4426 704.562 -758.734 -2.02489 -14.1429 -557.723 -62.9017 -267.756 -8.61502 -34.2268 -17.1823 0 10.1889 24.9722 172.03 250.165 -46.5694 59.0745 20.1081 34.1855 270.875 -641.232
MET:NtermProteinFull_1 -6.42372 1.19414 -0.53723 -0.34788 0.05963 0.16978 0.31376 -0.68248 -0 -0 0.48765 1.13106 0 0 0 0 0 0.00117 0.08355 1.32274 0 0 0 0.60916 0 0.99614 -1.62252
PHE_2 -7.33257 1.69376 -0.72777 -0.59849 0.13788 0.35512 0.44492 -0.92099 -0 -0 -0.19007 -0.02257 0 0 0 0 0 0.04137 0 0 2.5056 -0.14437 0 1.0402 -0.02029 1.3276 -2.41067
LYS_3 -3.67795 0.42615 2.51579 -0.29652 0.04498 0.13468 1.28764 -1.40271 -0 -0 0.41766 0.13683 0 0 0 0 0 0.10809 0.00462 1.67135 0 0.14669 0 -1.5107 0.23845 0.5728 0.81786
ASN_4 -4.95414 0.35144 2.37963 -0.18846 0.04902 0.30457 0.92125 -1.62408 -0 -0 -0.6127 -0.44191 0 0 -0.44806 0 0 -0.04099 0.2674 0 2.09251 -0.27646 0 -0.93687 -0.11451 0.53198 -2.74036
ASN_5 -2.02616 0.08012 2.02838 -0.19186 0.04598 0.31457 0.43777 -0.96381 -0 -0 -0.0089 -0.49177 0 0 0 0 0 -0.03229 0.0055 0 2.23128 -0.64777 0 -0.93687 -0.62188 0.43121 -0.34651
LEU_6 -7.5052 1.18186 4.75542 -0.50363 0.22269 0.09501 3.13519 -2.93321 -0 -0 -0.62076 0.34688 0 0 0 0 0 -0.00877 0.26413 0.33108 0 -0.14447 0 0.18072 -0.37867 0.49934 -1.08239
ARG_7 -4.85673 0.28244 3.29038 -0.7118 0.09882 0.45257 1.21536 -1.70602 -0 -0 -0.62643 0.58179 0 0 0 0 0 -0.12817 0.05175 2.67026 0 -0.12792 0 -1.2888 -0.3328 0.49299 -0.64232
PHE_8 -9.77468 1.66028 2.86702 -0.67927 0.04861 0.37054 2.0825 -2.31994 -0 -0 -1.00743 0.01028 0 0 0 0 0 0.01005 0.36783 0 2.33705 0.0515 0 1.0402 -0.23902 0.5401 -2.63438
THR_9 -7.81004 0.68193 5.63045 -0.11713 0.06777 0.05708 3.27074 -3.25819 -0 -0 -2.33081 -1.44996 0 0 -0.44806 0 0 0.47049 0.00054 0.26563 0 -0.09648 2.27214 -1.0874 -0.12341 0.75468 -3.25003
SER_10 -4.33978 0.43587 5.36945 -0.0243 0 0.05753 2.65287 -2.52677 -0 -0 -1.9905 -0.66838 0 0 0 -0.4327 0 0.00421 6e-05 0.58751 0 0.35006 0.6071 -0.77834 0.1436 0.58471 0.0322
TRP_11 -10.7867 1.15735 5.87518 -1.05118 0.29453 0.32837 2.3659 -3.61843 -0 -0 -1.35467 -0.48134 0 0 0 0 0 -0.02994 0.21816 0 2.24412 -0.06688 0 1.6906 0.12585 0.53814 -2.55097
ILE_12 -9.97344 2.31067 3.48562 -0.53401 0.69694 0.10389 2.53834 -3.01029 -0.02838 -0.11577 -1.19317 0.01664 0 0 0 0 0 -0.05439 0.45129 0.52361 0 -0.43564 0 0.73287 -0.0869 0.84952 -3.7226
ASN_13 -7.22439 0.93662 6.40346 -0.30686 0.05663 0.55638 3.22204 -3.4284 -0.02043 -0.19105 -3.59562 -0.2353 0 0 0 0 0 0.02821 0.07902 0 3.81456 0.53045 0 -0.93687 0.44408 0.97067 1.1032
GLN_14 -8.82474 1.00433 7.03027 -0.28284 0.02969 0.22155 3.21775 -3.67006 -0.0054 -0.06864 -3.10029 -0.37177 0 0 0 -0.4327 0 -0.06453 0.00695 0 3.36927 -0.19293 0 -0.18838 0.29139 0.73716 -1.29392
HIS_D_15 -7.69711 1.3154 6.16099 -0.62354 0.0136 0.63052 2.89878 -3.06895 -0 -0 -3.42343 -0.45969 0 0 -1.93823 -0.80531 0 -0.04155 0.15147 0 3.81069 -0.23628 0 -0.45461 0.37116 0.66916 -2.72692
LYS_16 -6.15871 0.56852 5.16741 -0.30013 0.04185 0.15018 2.15039 -2.49281 -0.02838 -0.11577 -0.79029 -0.2156 0 0 0 0 0 -0.00235 0.01555 1.83908 0 -0.25313 0 -1.5107 0.61047 0.48159 -0.84282
PHE_17 -9.04045 1.10593 3.54427 -0.71713 0.02155 0.23383 2.60821 -2.77104 -0.02669 -0.18145 -1.36179 -0.042 0 0 0 0 0 -0.05256 0.12889 0 2.16423 -0.03692 0 1.0402 0.02542 0.69548 -2.66201
TYR_18 -7.5264 0.67244 3.3578 -0.57549 0.46447 0.28013 1.98037 -2.15778 -0.00116 -0.01677 -1.31441 -0.37901 0 0 -0.73802 0 0 0.25085 0.1312 0 3.71758 0.13166 0.00339 1.2797 -0.03358 0.94994 0.4769
GLN_19 -4.25701 0.38034 4.38731 -0.27353 0.02854 0.23084 1.91419 -1.89295 -0.01453 -0.06071 -2.19321 -0.60825 0 0 -0.88299 0 0 -0.04386 0.04221 0 3.03844 -0.14722 0 -0.18838 -0.19965 0.53927 -0.20115
LEU_20 -6.26981 0.94287 2.50404 -0.46235 0.11133 0.08472 2.19434 -1.93891 -0.04176 -0.31973 -1.43188 0.27012 0 0 0 0 0 -0.01242 0.14809 0.3828 0 -0.30873 0 0.18072 -0.43561 0.50928 -3.89288
ASP_21 -2.80784 0.16443 4.76742 -0.28472 0.10801 0.94242 1.93992 -1.99164 -0.03321 -0.23461 -3.52609 -0.65199 0 0 0 -1.21925 0 -0.01595 0.00573 0 2.06185 -0.67549 0 -2.3716 -0.23453 0.62281 -3.43432
LEU_22 -5.43072 0.7176 2.17645 -0.49465 0.17927 0.12172 1.79172 -1.75152 -0 -0 -1.65871 0.18456 0 0 0 0 0 -0.03579 0.09605 0.20444 0 -0.18229 0 0.18072 -0.23743 0.53398 -3.6046
SER_23 -3.67507 0.45775 5.58604 -0.04001 0.00016 0.05718 2.60593 -2.47421 -0.01247 -0.10434 -3.04058 -0.51447 0 0 0 -0.73399 0 -0.05754 0.24917 0.15196 0 -0.37041 1.83483 -0.77834 -0.44256 0.40528 -0.8957
LEU_24 -6.55787 0.59928 5.07358 -0.64803 0.20896 0.23374 2.47385 -2.8038 -0 -0 -2.57745 0.04341 0 0 0 0 0 -0.08747 0.03037 1.008 0 -0.21629 0 0.18072 -0.34208 0.33294 -3.04813
LYS_25 -4.21625 0.61659 2.88451 -0.48445 0.25146 0.34269 1.43552 -1.67231 -0 -0 -0.74477 -0.42516 0 0 0 0 0 -0.1359 0.02562 2.74639 0 -0.04399 0 -1.5107 -0.32146 0.50104 -0.75116
THR_26 -2.41873 0.24213 2.52377 -0.12874 0.08119 0.08092 1.03656 -1.26741 -0 -0 -0.74004 -0.91872 0 0 0 0 0 -0.03384 0.01639 0.0545 0 -0.499 2.25943 -1.0874 -0.38486 0.40169 -0.78216
ARG_27 -4.40118 0.11367 5.64488 -1.0899 0.25556 0.82159 2.58564 -2.49898 -0.01519 -0.07211 -2.48095 0.24484 0 0 0 -1.11376 0 -0.00352 0.03113 3.61555 0 -0.10772 0 -1.2888 0.19229 0.3511 0.78416
SER_28 -4.29101 0.58453 4.63919 -0.03 0.01533 0.02809 2.45647 -2.10276 -0.00569 -0.04879 -3.0631 0.23692 0 0 0 0 0 0.00463 0.00428 0.65597 0 -0.09701 0.60946 -0.77834 0.56739 0.40085 -0.21359
ILE_29 -5.58444 0.7995 3.51793 -0.5424 0.24125 0.13991 2.34805 -2.09123 -0.01533 -0.1374 -0.74816 0.33535 0 0 0 0 0 -0.05489 0.12063 1.37337 0 0.10865 0 0.73287 0.41222 0.54964 1.50552
LYS_30 -2.33557 0.29585 2.10524 -0.32038 0.03368 0.16241 0.40182 -1.05898 -0 -0 0.31265 -0.0406 0 0 0 0 0 -0.09808 0.00196 1.85716 0 -0.02464 0 -1.5107 -0.1248 0.54545 0.20245
GLN_31 -2.97269 0.1983 2.99498 -0.66503 0.09089 0.74428 1.22725 -1.47407 -0 -0 -0.41993 -0.65387 0 0 0 0 0 -0.03291 0.00289 0 2.25797 -0.1346 0 -0.18838 -0.24336 0.23304 0.96476
ILE_32 -7.2782 1.38599 4.25366 -0.67194 0.54469 0.15493 2.66829 -2.54641 -0 -0 -2.24266 0.07282 0 0 0 0 0 -0.01802 0.12181 0.85422 0 -0.38717 0 0.73287 0.12462 0.77951 -1.45101
VAL_33 -5.06229 0.70981 1.92799 -0.28213 0.16722 0.0571 1.23734 -1.61044 -0.02102 -0.18619 0.23381 0.26693 0 0 0 0 0 0.23667 0.00364 0.17283 0 -0.13865 0 1.9342 -0.26732 1.44382 0.82334
LEU_34 -3.86314 0.66998 2.26799 -0.52794 0.21538 0.16293 1.70358 -1.52287 -0 -0 -0.90629 0.19364 0 0 0 0 0 -0.07466 0.04821 0.09001 0 -0.12353 0 0.18072 -0.61159 1.30517 -0.79241
THR_35 -4.74452 0.64799 4.4707 -0.20848 0.17705 0.07741 2.82745 -2.2894 -0 -0 -2.6595 -0.29222 0 0 0 0 0 -0.03235 0.00472 0.25174 0 0.17172 2.27524 -1.0874 -0.33387 0.84957 0.10586
LEU_36 -8.71233 1.48636 4.15627 -0.69708 0.33755 0.29312 2.09489 -2.82196 -0 -0 -1.93432 -0.02541 0 0 0 0 0 -0.08491 0.17017 1.29762 0 -0.2718 0 0.18072 -0.2205 0.77927 -3.97235
VAL_37 -5.64336 0.39019 4.27074 -0.29858 0.1611 0.0663 2.48658 -2.49073 -0 -0 -1.58142 -0.18501 0 0 0 0 0 0.07932 0.005 0.09353 0 -0.38873 0 1.9342 -0.17806 0.68184 -0.5971
PHE_38 -5.42709 0.48243 4.64297 -0.81275 0.0346 0.21075 2.47431 -2.56401 -0.00328 -0.02323 -1.79692 -0.11879 0 0 0 0 0 0.00849 0.02224 0 1.73301 -0.49916 0 1.0402 0.07768 0.39557 -0.123
LYS_39 -6.30202 0.33251 5.83326 -0.29601 0.02481 0.12503 2.62672 -2.91182 -0 -0 -2.17725 -0.02599 0 0 0 0 0 0.00489 0.11532 1.68234 0 -0.03084 0 -1.5107 -0.13725 0.36009 -2.28692
THR_40 -4.64661 0.21907 5.78667 -0.20534 0.14665 0.07484 2.82833 -2.66332 -0 -0 -3.72031 -0.10178 0 0 0 0 0 -0.01746 0.00089 0.05726 0 -0.01402 2.29826 -1.0874 -0.13174 0.25135 -0.92466
LEU_41 -4.69367 0.17003 4.59028 -0.48138 0.21305 0.11157 2.40918 -2.39729 -0 -0 -2.42184 0.24094 0 0 0 0 0 0.01867 0.03933 0.3409 0 -0.28119 0 0.18072 -0.07716 0.1926 -1.84525
VAL_42 -5.36007 0.36197 4.18755 -0.31383 0.20902 0.07185 2.50977 -2.45514 -0 -0 -2.66267 -0.13824 0 0 0 0 0 -0.07025 0.01599 0.07194 0 -0.36021 0 1.9342 -0.17646 0.21451 -1.96007
LEU_43 -6.69105 0.68464 3.84011 -0.48769 0.27742 0.11847 2.36837 -2.52828 -0.00328 -0.02323 -2.42638 0.18604 0 0 0 0 0 0.43898 0.16184 0.32398 0 -0.29239 0 0.18072 -0.1781 0.46238 -3.58745
GLY_44 -3.69323 0.19866 4.62338 -5e-05 0 0 2.32016 -2.33349 -0.00501 -0.06248 -2.20423 -0.42622 0 0 0 0 0 -0.02607 0 0 0 0.30866 0 0.83697 0.35119 0.49605 0.38429
PHE_45 -6.07194 0.63634 4.9609 -0.93867 0.08305 0.37532 2.84008 -2.72202 -0 -0 -2.48746 0.08193 0 0 0 0 0 0.32047 0.22096 0 2.21923 -0.13123 0 1.0402 0.41985 0.44816 1.29516
PHE_46 -7.65877 0.80155 4.63866 -0.91948 0.05407 0.30581 2.89145 -2.94143 -0 -0 -1.85921 -0.06212 0 0 0 0 0 0.10192 0.24089 0 1.7886 -0.50879 0 1.0402 0.04715 0.46846 -1.57105
GLY_47 -5.29768 0.52857 5.16235 -4e-05 0 0 2.53954 -2.82471 -0 -0 -2.35698 -0.42206 0 0 0 0 0 -0.02788 0 0 0 0.4952 0 0.83697 0.57464 0.27732 -0.51477
LEU_48 -7.51212 1.1977 5.12795 -0.47912 0.25391 0.11054 3.09184 -3.06419 -0 -0 -1.88355 0.25783 0 0 0 0 0 -0.00675 0.01136 0.3237 0 -0.27585 0 0.18072 0.26766 0.52244 -1.87591
ILE_49 -5.99972 0.67593 4.55989 -0.49956 0.46898 0.09915 2.28194 -2.4854 -0 -0 -1.90577 0.03046 0 0 0 0 0 -0.03992 0.01455 0.62642 0 -0.34546 0 0.73287 -0.17024 0.65963 -1.29625
VAL_50 -6.49861 0.83489 3.10004 -0.30484 0.15291 0.06522 1.83455 -2.304 -0 -0 -1.19112 -0.0533 0 0 0 0 0 -0.03109 0.00659 0.11206 0 -0.20903 0 1.9342 -0.08682 0.80473 -1.83362
ILE_51 -9.91291 1.82874 3.6865 -0.53194 0.36829 0.12439 3.47094 -2.96393 -0 -0 -2.76577 0.46811 0 0 0 0 0 0.29668 0.24654 0.67862 0 0.31106 0 0.73287 -0.1108 1.40577 -2.66683
PHE_52 -9.18982 1.46913 4.27185 -0.52649 0.35724 0.23817 3.13901 -3.03948 -0 -0 -2.60677 -0.14017 0 0 0 0 0 0.09056 0 0 3.26045 -0.15373 0 1.0402 5.71006 2.51959 6.43977
PRO_53 -4.35959 0.80085 3.27578 -0.06805 0 0.04205 1.34473 -1.49059 -0 -0 -1.41517 0.60689 0 0 0 0 0 -0.06127 0.01401 0.19778 0 -0.45706 0 -2.4119 5.80796 1.87201 3.69843
PHE_54 -9.6123 2.29942 2.46148 -0.89016 0.0671 0.24365 2.60876 -2.55645 -0 -0 -1.72921 -0.05429 0 0 0 0 0 -0.00974 0.14307 0 2.03284 -0.25729 0 1.0402 0.24875 0.70331 -3.26085
TYR_55 -10.2936 0.9961 5.66388 -0.90039 0.04565 0.33508 3.88497 -3.77179 -0 -0 -2.77858 -0.32413 0 0 -0.61939 0 0 0.03599 0.00491 0 1.83039 -0.38406 0.17078 1.2797 0.24416 0.74292 -3.83744
LEU_56 -8.96576 1.42048 4.91514 -0.50251 0.15259 0.10223 2.66993 -3.16673 -0.01091 -0.07467 -2.5934 0.18307 0 0 0 0 0 0.02279 0.4004 3.53909 0 -0.15964 0 0.18072 0.23091 0.9475 -0.70876
MET_57 -7.10423 0.46907 4.54831 -0.54264 0.14189 0.11529 2.56294 -2.55661 -0 -0 -2.1294 0.05262 0 0 0 0 0 -0.04275 0.1002 1.16007 0 0.01551 0 0.60916 0.21541 0.95176 -1.43342
VAL_58 -8.39795 0.79111 3.13785 -0.30578 0.14158 0.06349 2.52777 -2.69674 -0 -0 -2.51761 -0.04735 0 0 -0.53522 0 0 0.0071 0.04456 0.05257 0 -0.31914 0 1.9342 0.01722 0.75199 -5.35033
VAL_59 -9.45821 1.17852 3.45088 -0.26028 0.09752 0.04296 3.43414 -3.21993 -0 -0 -2.65503 0.24821 0 0 0 0 0 -0.02262 0.013 0.65557 0 0.03111 0 1.9342 -0.05569 1.00179 -3.58385
VAL_60 -7.08306 1.07258 3.68327 -0.31019 0.27181 0.07325 2.29264 -2.52623 -0.01443 -0.07148 -1.63952 -0.2947 0 0 0 0 0 -0.0255 0.03944 0.27249 0 -0.07496 0 1.9342 -0.1417 1.00501 -1.53706
SER_61 -6.41141 0.78421 6.04006 -0.03863 0.00025 0.05566 2.97902 -2.93848 -0.01091 -0.07467 -1.88074 -0.7464 0 0 -1.03697 0 0 -0.121 0.35044 0.182 0 -0.16735 1.76007 -0.77834 -0.342 1.11775 -1.27744
PHE_62 -11.5938 2.09697 5.1267 -0.99443 0.28871 0.48445 3.65017 -3.66742 -0 -0 -0.75044 -0.80617 0 0 0 0 0 -0.03096 0.00957 0 2.68326 -0.24559 0 1.0402 -0.18057 1.11283 -1.77656
ALA_63 -5.3906 0.55011 3.98316 -0.0237 0 0 2.71572 -2.71232 -0.01443 -0.07148 -2.20213 -0.18771 0 0 -0.83797 0 0 -0.03007 0 0 0 -0.16851 0 1.8394 -0.35181 0.61834 -2.28401
SER_64 -4.43263 0.6531 6.33166 -0.03046 0.00018 0.05155 4.03854 -2.8211 -0.00483 -0.03848 -4.4722 -0.90677 0 0 -1.5737 0 0 -0.05621 0.03147 0.73383 0 0.0133 0.60188 -0.77834 -0.41019 0.47135 -2.59804
ASP_65 -4.1679 0.24142 4.72633 -0.18689 0.04985 0.60167 1.95898 -2.29412 -0.03048 -0.23974 -1.26221 -3.18647 0 0 0 0 0 0.07153 0.3635 0 3.91037 -0.01496 0 -2.3716 -0.18246 0.53817 -1.47501
GLU_66 -4.74995 0.59979 6.56687 -0.32907 0.07776 0.3845 2.72286 -2.78339 -0 -0 -3.17465 -0.57399 0 0 -0.41059 -0.81186 0 -0.04333 0.0303 0 3.82755 -0.18372 0 -2.7348 -0.40859 0.44349 -1.55083
ARG_67 -8.8989 0.89971 9.57703 -1.47349 0.45021 1.28373 3.9527 -4.29784 -0.01031 -0.07081 -3.60351 0.19373 0 0 -0.54362 -1.59318 0 0.08436 0.15828 3.26885 0 -0.13574 0 -1.2888 -0.28651 0.814 -1.52012
ALA_68 -4.73121 0.16021 2.5186 -0.02068 0 0 1.32456 -2.12196 -0 -0 -0.49933 -0.42423 0 0 0 0 0 0.35348 0 0 0 -0.37948 0 1.8394 -0.363 0.82681 -1.51683
LEU_69 -4.57734 0.65714 3.62778 -0.62949 0.21441 0.19012 1.5811 -1.94988 -0.0134 -0.14086 -1.62722 0.20209 0 0 0 0 0 -0.00803 0.08383 0.64276 0 -0.18294 0 0.18072 -0.02142 0.49065 -1.27996
ASP_70 -5.25385 0.25516 8.00453 -0.24732 0.03979 0.81028 3.46742 -3.42317 -0.00857 -0.10238 -4.98173 -0.6163 0 0 -0.54362 -1.61579 0 0.03219 0.03124 0 2.1415 -0.69247 0 -2.3716 0.19939 0.66893 -4.20637
THR_71 -3.54601 0.30162 3.84111 -0.16875 0.09067 0.05682 1.43829 -1.91302 -0.01031 -0.07081 -2.19815 0.1839 0 0 -0.40948 0 0 0.11964 0.01597 0.1155 0 0.11236 2.36643 -1.0874 -0.28255 0.8338 -0.21038
ARG_72 -5.40163 0.64889 5.88905 -1.00369 0.24171 0.77966 2.41881 -2.62859 -0 -0 -3.52163 -0.33505 0 0 -0.40948 -0.83447 0 0.09642 0.08196 1.94855 0 -0.24451 0 -1.2888 -0.31076 1.98001 -1.89357
THR_73 -3.96813 1.01129 2.478 -0.1641 0.05357 0.06381 1.5556 -1.47893 -0 -0 -0.89337 -0.24473 0 0 0 0 0 0.01975 0.0275 0.03422 0 0.06196 2.26359 -1.0874 -0.15434 2.63688 2.21517
PRO_74 -7.61815 1.84643 2.63201 -0.07492 0 0.04641 2.16779 -1.65437 -0 -0 -0.66435 0.60418 0 0 0 0 0 -0.06977 0.01635 0.42649 0 -0.56719 0 -2.4119 -0.19232 1.40068 -4.11263
ILE_75 -5.60323 0.87314 1.3581 -0.61255 0.44278 0.19534 1.05351 -1.47299 -0 -0 0.47621 -0.0495 0 0 0 0 0 -0.26198 0.09541 1.20193 0 0.438 0 0.73287 0.02662 0.57177 -0.53458
LEU_76 -3.99541 0.70132 2.52845 -0.5158 0.19736 0.14381 1.27937 -1.45414 -0 -0 -0.78426 0.15186 0 0 0 0 0 -0.07036 0.10126 0.11053 0 -0.14953 0 0.18072 -0.10646 0.47709 -1.20419
TRP_77 -11.2118 1.43064 3.707 -0.71185 0.23201 0.45735 2.70578 -2.97966 -0 -0 -1.98739 -0.28358 0 0 -0.61939 0 0 0.58866 0.20356 0 2.98062 -0.30279 0 1.6906 1.5353 1.42998 -1.135
PRO_78 -3.88647 0.80006 1.26283 -0.12358 0.00505 0.08843 0.45309 -0.70085 -0 -0 0.32897 0.26591 0 0 0 0 0 0.07587 0.05477 0.17757 0 -1.14252 0 -2.4119 1.46639 1.78173 -1.50466
ASP_79 -3.6604 0.28015 5.09978 -0.16323 0.06318 0.55467 2.17889 -2.15074 -0 -0 -4.1572 -3.61711 0 0 -1.40631 0 0 0.03843 0.09234 0 4.34536 0.25706 0 -2.3716 0.86417 1.0129 -2.73965
SER_80 -3.07206 0.3917 3.66092 -0.02856 0.00044 0.04853 1.6198 -1.76734 -0 -0 -1.06951 -0.9463 0 0 -0.24321 0 0 0.59304 4e-05 0.22807 0 -0.223 0.60016 -0.77834 1.3784 0.64788 1.04064
TRP_81 -5.7434 0.7662 1.31449 -1.06457 0.29591 0.82129 0.58652 -1.34746 -0 -0 -0.51105 -0.10084 0 0 0 0 0 0.02133 0.00629 0 3.02622 -0.07576 0 1.6906 0.47551 0.82777 0.98905
ASN_82 -4.50525 0.38341 5.18731 -0.33648 0.13726 0.63044 3.11915 -2.47973 -0.01553 -0.14307 -2.5526 -0.76839 0 0 -1.12545 0 0 -0.03853 0.01519 0 1.74426 -0.6093 0 -0.93687 0.28311 0.85949 -1.15157
PHE_83 -6.85523 0.99887 2.71424 -0.59178 0.28663 0.32337 1.87952 -2.12997 -1e-05 -0.00011 -1.88821 -0.18741 0 0 0 0 0 -0.05982 0.03544 0 3.21927 -0.18908 0 1.0402 -0.27616 0.50247 -1.17777
ASP_84 -4.22231 0.2864 6.06545 -0.23985 0.00264 0.78082 3.14972 -2.65895 -0 -0 -4.63009 0.03937 0 0 -0.79616 -1.22047 0 -0.0218 0.00192 0 3.31974 0.07359 0 -2.3716 -0.37851 0.32435 -2.49574
ASN_85 -8.55432 0.63543 7.45613 -0.32113 0.23674 0.48283 2.64438 -3.85258 -0 -0 -1.60404 -0.45463 0 0 -0.32929 0 0 -0.08385 0.22895 0 4.5049 0.07456 0 -0.93687 -0.20866 0.44299 0.36153
PHE_86 -6.89009 0.53238 3.90588 -0.76201 0.04019 0.24026 2.58453 -2.65453 -0 -0 -2.031 -0.04226 0 0 0 0 0 -0.00886 0.26491 0 2.36868 -0.13359 0 1.0402 0.09918 0.61089 -0.83524
SER_87 -3.92162 0.1268 4.91563 -0.02341 0 0.02174 2.31806 -2.34649 -0 -0 -2.31834 -0.35757 0 0 0 0 0 -0.01935 0.00176 0.50612 0 0.29407 0.60121 -0.77834 0.11643 0.34521 -0.5181
ARG_88 -5.54391 0.35639 6.33809 -0.92532 0.16826 0.56737 3.19846 -2.89943 -1e-05 -0.00011 -4.96792 0.29479 0 0 0 -1.22047 0 0.14602 0.15472 2.80256 0 -0.04052 0 -1.2888 -0.17686 0.50267 -2.53402
VAL_89 -6.90676 0.73372 3.69604 -0.31934 0.24747 0.07297 2.44303 -2.63531 -0.03184 -0.28907 -1.98409 -0.1742 0 0 0 0 0 -0.06379 0.02397 0.06451 0 -0.30047 0 1.9342 -0.18787 0.63092 -3.04591
LEU_90 -6.65669 0.56965 2.28544 -0.52619 0.21845 0.11926 1.89791 -2.19701 -0 -0 -0.98195 0.0906 0 0 0 0 0 0.01169 0.09004 3.33296 0 -0.27969 0 0.18072 -0.20398 0.37924 -1.66953
SER_91 -2.65783 0.15404 3.522 -0.02755 0 0.06361 1.42876 -1.65319 -0 -0 -0.77321 -0.59478 0 0 0 0 0 0.09026 0.00013 0.70223 0 0.33506 0.6 -0.77834 -0.04126 0.2162 0.58612
ASP_92 -3.04445 0.13425 4.53503 -0.2314 0.00418 0.76102 2.3161 -1.98322 -0.01978 -0.17722 -2.1108 -0.33537 0 0 -0.75613 0 0 0.13706 0.06759 0 3.14737 0.29262 0 -2.3716 0.31333 0.16612 0.84471
GLY_93 -3.72777 0.2855 4.76195 -6e-05 0 0 2.24013 -2.32852 -0.01377 -0.0955 -2.82593 -0.37644 0 0 0 0 0 -0.15472 0 0 0 -1.50361 0 0.83697 -0.24365 0.54287 -2.60257
LYS_94 -4.10317 0.21507 4.20284 -0.44334 0.09033 0.26573 2.42271 -1.98608 -0.00229 -0.02982 -2.41153 -0.17492 0 0 -0.75613 0 0 -0.0267 0.08958 1.94315 0 -0.05485 0 -1.5107 -0.58033 0.56837 -2.28207
TYR_95 -8.6797 1.22537 2.15544 -0.66494 0.06946 0.36641 1.75825 -2.42498 -0.02267 -0.18702 -0.59746 -0.21062 0 0 0 0 0 0.0258 0.02639 0 2.28193 0.01932 0.0402 1.2797 -0.33939 0.4784 -3.40013
LEU_96 -6.56248 0.52557 3.75741 -0.4817 0.24257 0.10871 2.44459 -2.53891 -0 -0 -1.46697 0.12436 0 0 0 0 0 0.27328 0.11055 0.30595 0 -0.28509 0 0.18072 -0.19328 0.68203 -2.77268
ASN_97 -4.4598 0.33749 5.21167 -0.16832 0.01741 0.24497 2.63002 -2.63536 -0.01281 -0.15093 -1.82658 -0.32962 0 0 0 0 0 0.12927 0.008 0 1.47107 0.4708 0 -0.93687 0.12065 0.64809 0.76915
ALA_98 -7.24607 1.09223 4.77989 -0.02275 0 0 3.24418 -3.42079 -0.01377 -0.0955 -1.9276 -0.3492 0 0 0 0 0 0.14857 0 0 0 -0.34071 0 1.8394 -0.17898 0.81762 -1.67349
ILE_99 -6.96912 0.80312 4.88105 -0.49571 0.40115 0.1001 2.71229 -2.88043 -0 -0 -2.21774 0.00927 0 0 0 0 0 -0.01395 0.10134 0.61306 0 -0.35012 0 0.73287 -0.27576 0.80235 -2.04623
VAL_100 -4.52903 0.29123 4.77238 -0.31023 0.22282 0.07105 2.61352 -2.4533 -0 -0 -2.22695 -0.14428 0 0 0 0 0 -0.0281 0.00229 0.10967 0 -0.2189 0 1.9342 -0.07704 0.41262 0.44194
VAL_101 -8.77059 1.07602 4.90203 -0.31113 0.29545 0.07037 3.36645 -3.57978 -0.00713 -0.04078 -2.75654 0.01789 0 0 0 0 0 -0.05395 0 0.03179 0 -0.32425 0 1.9342 -0.08508 0.3331 -3.90193
ASN_102 -8.7668 0.61064 7.88765 -0.17649 0.00033 0.29433 4.51371 -4.07445 -0.0437 -0.29729 -4.70719 -0.84615 0 0 -1.83306 0 0 0.03006 0.01628 0 4.47131 0.35668 0 -0.93687 0.08363 0.47299 -2.9444
THR_103 -5.6409 0.57978 5.64322 -0.20152 0.12876 0.07282 2.95348 -2.89408 -0.00902 -0.06197 -2.9052 -0.11909 0 0 0 0 0 -0.00481 0.01843 0.06238 0 -0.02812 2.30252 -1.0874 0.18828 0.39352 -0.60893
LEU_104 -5.88385 0.31026 4.08976 -0.69067 0.195 0.2572 2.42754 -2.46794 -0 -0 -2.05643 0.11991 0 0 0 0 0 -0.0153 0.03755 0.83814 0 -0.20109 0 0.18072 0.11141 0.23781 -2.50999
VAL_105 -7.11728 0.5027 3.93987 -0.30222 0.14662 0.06854 2.80966 -2.85433 -0 -0 -3.63049 -0.15971 0 0 0 0 0 -0.06514 0.0017 0.06898 0 -0.30683 0 1.9342 -0.04947 0.27207 -4.74113
THR_106 -8.29967 0.97786 5.97591 -0.2221 0.33308 0.0797 3.86497 -3.60753 -0.00713 -0.04078 -3.42892 -0.0905 0 0 0 0 0 -0.02549 0.03095 0.07467 0 -0.02647 2.22392 -1.0874 0.01645 0.53477 -2.72373
VAL_107 -5.12867 0.2946 4.40026 -0.31099 0.2062 0.07121 2.41714 -2.46017 -0 -0 -2.22918 -0.15744 0 0 0 0 0 -0.01807 0.00391 0.05461 0 -0.31157 0 1.9342 0.02908 0.49437 -0.7105
LEU_108 -7.54674 0.67662 3.69471 -0.47736 0.18997 0.11362 2.1749 -2.6199 -0.00902 -0.06197 -2.22314 0.21222 0 0 0 0 0 -0.01116 0.06233 0.31129 0 -0.2833 0 0.18072 -0.21513 0.40881 -5.42253
SER_109 -7.25143 0.57997 6.50246 -0.03146 0.00017 0.02186 3.79026 -3.44202 -0 -0 -4.43599 -0.03708 0 0 0 0 0 0.00674 0.00121 0.50135 0 0.31503 1.84555 -0.77834 -0.15027 0.43121 -2.1308
VAL_110 -7.40787 0.63168 4.32038 -0.3169 0.23327 0.07239 2.8908 -2.95361 -0 -0 -2.39686 -0.13604 0 0 0 0 0 -0.05987 0.00016 0.05637 0 -0.34498 0 1.9342 0.00068 0.27399 -3.20221
LEU_111 -4.66155 0.16377 4.25275 -0.47881 0.20475 0.10694 1.99183 -2.23162 -0 -0 -1.94299 0.25151 0 0 0 0 0 -0.00721 0.04385 0.46324 0 -0.24986 0 0.18072 -0.1358 0.27869 -1.76979
LEU_112 -7.23926 1.07595 4.03696 -0.72254 0.32023 0.27882 2.25488 -2.64426 -0.00764 -0.0524 -2.3654 0.1461 0 0 0 0 0 -0.01936 0.11093 0.77338 0 -0.20039 0 0.18072 -0.09779 0.46605 -3.70503
THR_113 -7.51634 0.91489 7.07314 -0.20845 0.16541 0.07626 4.00111 -3.50034 -0.02117 -0.16188 -4.68265 -0.10949 0 0 0 0 0 -0.01558 0.00406 0.05467 0 -0.00046 2.26748 -1.0874 0.11551 0.612 -2.01923
LEU_114 -7.81097 0.72861 4.95527 -0.48078 0.22402 0.11146 2.88842 -3.09532 -0.02264 -0.09402 -2.18446 0.23277 0 0 0 0 0 -0.00168 0.05367 0.41431 0 -0.25788 0 0.18072 -0.03234 0.73747 -3.45337
PHE_115 -5.71299 0.50866 4.08022 -1.04465 0.10216 0.34019 2.16078 -2.30367 -0 -0 -2.53381 -0.07459 0 0 0 0 0 0.00896 0.24983 0 1.76624 -0.55263 0 1.0402 0.00619 0.62562 -1.33328
PHE_116 -7.94806 0.83848 3.61528 -0.61383 0.03647 0.23925 2.49606 -2.62999 -0 -0 -2.66204 -0.03051 0 0 0 0 0 0.01207 0.34731 0 2.58362 -0.05122 0 1.0402 0.12974 0.38661 -2.21055
THR_117 -7.68258 1.08355 5.87836 -0.20302 0.10079 0.07097 2.99493 -3.32102 -0.02491 -0.16201 -3.3568 -0.00459 0 0 0 0 0 -0.00618 0.11953 0.10516 0 -0.01513 2.26488 -1.0874 0.02629 0.65289 -2.56632
ILE_118 -9.23602 1.36636 3.6104 -0.51195 0.77938 0.10039 2.7578 -2.87736 -0.00903 -0.03799 -2.33636 0.01607 0 0 0 0 0 -0.04047 0.02484 0.51273 0 -0.48891 0 0.73287 0.07925 0.92913 -4.62888
CYS_119 -5.6384 0.27165 4.71738 -0.04599 0 0.01686 2.59786 -2.4225 -0.02264 -0.09402 -2.87309 -0.02771 0 0 0 0 0 0.13435 0.00715 0.28211 0 0.26055 0 3.6196 0.18707 0.70875 1.67899
MET_120 -7.89512 0.65858 4.9437 -0.21308 0.01675 0.071 2.97 -2.8508 -0 -0 -2.34254 -0.19325 0 0 0 0 0 0.01124 0.17264 2.04464 0 0.06898 0 0.60916 0.20616 0.33428 -1.38767
GLY_121 -5.52171 0.3673 5.06293 -5e-05 0 0 2.36339 -2.75265 -0 -0 -1.95381 -0.42071 0 0 0 0 0 -0.091 0 0 0 0.19801 0 0.83697 0.62738 0.17071 -1.11326
TYR_122 -10.9092 1.10991 4.44948 -0.9602 0.05601 0.33738 3.14351 -3.33936 -0 -0 -2.91805 -0.28524 0 0 -0.7674 0 0 -0.00256 0.00948 0 1.80249 -0.37117 0.07851 1.2797 0.64261 0.23553 -6.40856
SER_123 -5.07066 0.27309 5.37478 -0.024 0 0.02264 2.56913 -2.63926 -0 -0 -2.32661 -0.36524 0 0 0 0 0 -0.0543 0.02363 0.52776 0 0.28198 0.60387 -0.77834 0.00811 0.31473 -1.25868
PHE_124 -9.24851 0.78536 4.50089 -0.56403 0.32716 0.28434 2.73728 -2.93855 -0.00589 -0.02486 -2.13045 -0.32155 0 0 0 0 0 -0.02466 0.28218 0 3.12934 0.03729 0 1.0402 -0.17681 0.41205 -1.89923
SER_125 -5.5829 0.30009 5.71223 -0.04274 9e-05 0.06107 2.46457 -2.61145 -0 -0 -1.87303 -0.42901 0 0 -0.7674 0 0 -0.0608 0.34099 0.16995 0 -0.34427 2.0434 -0.77834 -0.41375 0.42806 -1.38324
LEU_126 -4.21066 0.47534 2.79369 -0.49915 0.1397 0.13987 1.49794 -1.60713 -0 -0 -0.98241 0.08141 0 0 0 0 0 0.01141 0.08088 0.14911 0 -0.18276 0 0.18072 -0.58017 0.35744 -2.15477
ARG_127 -5.40619 0.18428 4.57413 -0.42637 0.05167 0.21405 1.5263 -2.06684 -0.00589 -0.02486 -0.3543 0.31601 0 0 0 0 0 0.0421 0.14544 2.22922 0 -0.05996 0 -1.2888 -0.311 0.4008 -0.26021
LYS_128 -3.61725 0.33236 3.34526 -0.3019 0.0341 0.13764 2.02942 -1.55292 -0 -0 -1.87674 0.16839 0 0 0 0 0 0.01418 0.01719 1.86333 0 0.07812 0 -1.5107 -0.16335 0.27087 -0.73198
TRP_129 -5.71074 0.56744 3.91136 -1.37083 0.21904 0.51228 1.56401 -1.91282 -0 -0 -0.1891 -0.52542 0 0 0 0 0 -0.17993 0.00017 0 1.18115 -0.07138 0 1.6906 -0.19829 0.23691 -0.27555
LYS_130 -5.44182 0.4986 3.25614 -0.32754 0.03787 0.1662 0.53273 -1.65299 -0 -0 -0.02592 -0.03535 0 0 0 0 0 -0.09905 0.00338 1.85532 0 -0.02471 0 -1.5107 -0.38943 0.24212 -2.91517
TYR_131 -5.89567 0.48716 4.84725 -0.69487 0.07172 0.41212 2.92478 -2.45026 -0.01796 -0.10912 -2.55369 -0.08822 0 0 0 0 0 0.00428 0.2071 0 2.09347 -0.24307 0.0001 1.2797 -0.08025 0.2825 0.47706
LYS_132 -5.70803 0.47126 5.9706 -0.60358 0.22294 0.29052 2.53401 -2.65419 -0.02781 -0.13065 -1.33481 0.08852 0 0 0 0 0 -0.00578 0.27061 2.56574 0 -0.00872 0 -1.5107 0.30779 0.41137 1.1491
LYS_133 -4.28837 0.22993 4.21519 -0.46799 0.07018 0.28584 1.35609 -1.81089 -0 -0 -1.03118 0.42779 0 0 0 0 0 -0.13152 0.05714 1.85424 0 -0.02814 0 -1.5107 -0.15959 0.41728 -0.51471
LEU_134 -5.45697 0.65004 4.0481 -0.69398 0.27006 0.26724 2.42676 -2.32896 -0 -0 -1.83091 0.18804 0 0 0 0 0 -0.05391 0.00049 0.77148 0 -0.24177 0 0.18072 -0.04586 0.36722 -1.48221
VAL_135 -6.58746 0.59077 3.28577 -0.34504 0.13558 0.08169 2.3668 -2.46697 -0 -0 -1.48285 0.01351 0 0 0 0 0 -0.01316 0.05049 0.99724 0 -0.14794 0 1.9342 0.10589 0.46315 -1.01831
TRP_136 -7.73916 0.69001 4.0855 -0.968 0.34342 0.63757 2.38488 -2.75043 -0.01796 -0.10912 -2.51804 -0.66273 0 0 0 0 0 0.06063 0.01238 0 3.56999 -0.27265 0 1.6906 -0.08473 0.58374 -1.06408
PHE_137 -5.73037 0.46224 4.73234 -1.00149 0.08039 0.32327 2.17588 -2.62066 -0.02781 -0.13065 -0.50155 -0.0862 0 0 0 0 0 -0.01448 0.61293 0 1.79445 -0.51866 0 1.0402 0.07152 0.43999 1.10136
PHE_138 -5.31608 0.41295 2.99251 -0.51673 0.2577 0.20133 1.34605 -2.00122 -0 -0 -0.8672 -0.11492 0 0 0 0 0 0.10053 0.08994 0 3.21121 -0.06549 0 1.0402 -0.00604 0.34805 1.11279
PHE_139 -6.76814 0.96334 3.45948 -0.60854 0.03527 0.27073 2.35539 -2.32786 -0.0077 -0.04136 -1.89386 0.06484 0 0 0 0 0 0.01102 0.12356 0 2.46889 -0.08151 0 1.0402 -0.03045 0.45752 -0.50918
LEU_140 -7.30639 0.84727 4.70611 -0.70468 0.21036 0.29534 3.04622 -2.88451 -0 -0 -3.09894 0.07841 0 0 0 0 0 0.04411 0.02177 0.83773 0 -0.15789 0 0.18072 0.06216 0.52643 -3.29577
SER_141 -4.61188 0.45245 5.21212 -0.02386 0 0.02278 2.57302 -2.55177 -0 -0 -2.85308 -0.49014 0 0 0 0 0 -0.13888 0.01859 0.61788 0 0.18858 0.60249 -0.77834 0.35463 0.43414 -0.97126
VAL_142 -5.77869 0.82802 2.61734 -0.3224 0.29166 0.07493 2.59829 -2.17949 -0 -0 -0.79729 -0.27317 0 0 0 0 0 -0.06222 0.00692 0.50706 0 0.07306 0 1.9342 0.22116 0.37922 0.11859
LEU_143 -4.23294 0.40472 2.1305 -0.7072 0.30153 0.31606 1.14589 -1.46453 -0.0077 -0.04136 -1.17103 -0.0553 0 0 0 0 0 -0.05275 0.00594 2.21235 0 -0.14624 0 0.18072 -0.38257 0.54586 -1.01807
ILE_144 -4.00086 0.25512 2.85343 -0.48224 0.31029 0.09852 1.41198 -1.51386 -0 -0 -0.54013 -0.19588 0 0 0 0 0 -0.03796 0.00861 0.69582 0 -0.52502 0 0.73287 -0.2086 0.54276 -0.59514
LEU_145 -5.20317 0.6061 2.88234 -0.4735 0.24385 0.0874 1.19444 -1.70721 -0 -0 -0.25074 0.3742 0 0 0 0 0 0.03489 0.12002 0.7434 0 -0.07166 0 0.18072 -0.1301 0.95226 -0.41676
PRO_146 -4.18762 0.66375 3.5328 -0.12986 0.00119 0.09656 2.17734 -1.71363 -0.0007 -0.00763 -2.5531 0.22088 0 0 0 0 0 -0.04945 0.04232 0.2185 0 -1.1313 0 -2.4119 -0.55346 1.02165 -4.76364
GLU_147 -4.11248 0.48752 3.73393 -0.45812 0.23495 1.43074 1.97283 -1.8948 -0.0287 -0.16197 -1.762 -3.03418 0 0 0 0 0 -0.05058 0.00354 0 3.91974 -0.23656 0 -2.7348 -0.58768 0.35813 -2.9205
SER_148 -2.94421 0.26823 3.03506 -0.02849 0.00013 0.04552 0.93593 -1.52788 -0.0287 -0.16197 0.29613 -0.97002 0 0 0 0 0 -0.00663 0.00965 0.16889 0 -0.16803 0.61584 -0.77834 -0.57129 0.16411 -1.64607
ALA_149 -4.48101 0.41026 3.55352 -0.02005 0 0 2.52725 -2.16013 -0.00188 -0.01562 -2.14077 -0.32752 0 0 0 0 0 -0.04361 0 0 0 0.30161 0 1.8394 -0.07531 0.17496 -0.45891
LEU_150 -7.45097 0.59461 4.53036 -0.49548 0.24792 0.11172 3.0197 -2.80899 -0 -0 -2.30797 0.26201 0 0 0 0 0 0.01786 0.03446 0.29586 0 -0.29173 0 0.18072 0.10112 0.30053 -3.65825
LEU_151 -7.84549 1.22239 2.92018 -0.49241 0.18565 0.1393 1.88251 -2.44831 -0.0007 -0.00763 -1.78619 0.17418 0 0 0 0 0 -0.08087 0.27371 0.28421 0 -0.13177 0 0.18072 -0.33143 0.5196 -5.34235
ILE_152 -5.23766 0.32747 5.11101 -0.48536 0.33786 0.09421 2.36571 -2.57883 -0 -0 -1.76917 -0.098 0 0 0 0 0 -0.01493 0.0228 0.58759 0 -0.57353 0 0.73287 -0.08278 0.47642 -0.78434
GLY_153 -3.28922 0.16561 3.94964 -5e-05 0 0 1.92085 -1.94479 -0 -0 -1.48471 -0.39006 0 0 0 0 0 -0.06943 0 0 0 0.10028 0 0.83697 0.69798 0.20039 0.69348
GLN_154 -7.15085 0.76607 5.31704 -0.80272 0.13761 0.84471 2.54647 -2.79977 -0.00188 -0.01562 -2.24043 -0.88457 0 0 0 0 0 -0.03757 0.03529 0 3.07686 -0.24878 0 -0.18838 0.44362 0.21488 -0.988
TYR_155 -9.59809 1.31686 4.71358 -0.8473 0.22072 0.35141 2.62755 -3.17824 -0.01233 -0.09016 -1.56214 -0.34537 0 0 0 0 0 0.11292 0.00144 0 3.7873 -0.11363 0.13538 1.2797 -0.22133 0.47288 -0.94885
ARG_156 -5.37821 0.24952 5.52542 -0.44516 0.05216 0.22119 2.50641 -2.70208 -0 -0 -2.7034 0.35312 0 0 0 0 0 0.10093 0.06448 2.07956 0 -0.1513 0 -1.2888 -0.28168 0.46014 -1.33769
ILE_157 -6.32532 0.59691 4.50082 -0.498 0.41482 0.10083 2.60797 -2.80028 -0 -0 -2.04093 0.04278 0 0 0 0 0 -0.06153 0.01351 0.50127 0 -0.44697 0 0.73287 -0.21371 0.31569 -2.55929
VAL_158 -9.45996 1.0204 4.67538 -0.28822 0.08522 0.05879 3.71594 -3.46714 -0 -0 -3.72877 -0.08554 0 0 0 0 0 0.05867 0.00402 0.12454 0 -0.20293 0 1.9342 -0.06081 0.8007 -4.81551
ILE_159 -6.49115 0.56722 4.78781 -0.51538 0.52521 0.10282 2.35922 -2.63996 -0 -0 -1.66888 0.05805 0 0 0 0 0 0.02105 0.01844 0.49084 0 -0.49795 0 0.73287 -0.00597 0.97934 -1.17642
VAL_160 -3.41531 0.50073 2.77635 -0.363 0.22323 0.08905 1.61176 -1.74137 -0 -0 -0.75243 -0.08165 0 0 0 0 0 -0.06876 0.02072 0.783 0 0.14925 0 1.9342 -0.06726 0.54811 2.14663
ALA_161 -4.37558 0.57308 2.13404 -0.02785 0.00481 0 1.14772 -1.95163 -0 -0 -0.99344 -0.42986 0 0 0 0 0 0.00463 0 0 0 0.0127 0 1.8394 -0.43335 0.38558 -2.10974
ASN_162 -3.94972 0.29871 4.0837 -0.19651 0.03948 0.33158 1.66472 -2.08385 -0 -0 -0.59483 -1.01739 0 0 0 0 0 -0.04385 0.00193 0 1.85876 -0.96512 0 -0.93687 -0.7032 0.30814 -1.90431
TRP_163 -8.92287 1.18695 2.84352 -0.71217 0.13322 0.41175 1.80442 -2.64638 -0 -0 -0.70531 -0.3765 0 0 0 0 0 -0.02607 0.02024 0 2.78149 0.03482 0 1.6906 -0.41975 0.57058 -2.33146
ASN_164 -7.78823 1.16786 3.99356 -0.35434 0.02614 0.76623 1.48039 -2.53601 -0.01233 -0.09016 -0.74617 -0.71043 0 0 -0.84799 0 0 -0.07089 0.93432 0 3.82572 -0.20186 0 -0.93687 -0.257 0.87575 -1.48232
ASN_165 -5.67688 0.97662 5.38183 -0.1929 0.05965 0.32711 2.2565 -2.69163 -0 -0 -0.96415 -1.03818 0 0 0 0 0 -0.06374 0.00068 0 2.17044 -1.0497 0 -0.93687 -0.23356 1.35157 -0.32322
PRO_166 -3.93771 0.64991 2.53039 -0.2002 0.00922 0.15021 0.38807 -1.08274 -0 -0 0.04323 -0.0982 0 0 0 0 0 -0.08786 0.00612 1.08834 0 -0.74792 0 -2.4119 -0.29191 1.27639 -2.71656
ASN_167 -1.27034 0.08773 1.35823 -0.19836 0.04134 0.33672 0.35298 -0.63848 -0.00839 -0.05783 -0.15061 -1.04009 0 0 0 0 0 -0.04598 0.02655 0 1.89923 -1.04627 0 -0.93687 -0.65589 0.54285 -1.40348
SER_168 -3.04696 0.77276 3.37942 -0.01721 0 0.02148 1.0107 -1.49011 -0.00839 -0.05783 -0.46425 -0.67407 0 0 0 0 0 -0.02671 0.24903 1.53614 0 -0.56458 0.60419 -0.77834 0.49618 2.09743 3.03886
PRO_169 -1.98125 0.7024 2.17906 -0.13076 0.00206 0.09263 1.01126 -0.92342 -0 -0 -0.37933 0.21707 0 0 0 0 0 0.04672 0.00188 0.12529 0 -0.95943 0 -2.4119 0.4665 2.07973 0.13851
LEU_170 -5.63399 0.51813 1.5095 -0.52 0.17215 0.0953 1.1518 -1.35662 -0 -0 -0.04346 0.34086 0 0 0 0 0 -0.01393 0.03824 0.71564 0 -0.14317 0 0.18072 -0.64031 0.60069 -3.02843
ILE_171 -9.91896 1.68489 2.44089 -0.61912 0.70559 0.20045 2.09866 -2.67629 -1e-05 -0.00019 0.26119 0.16931 0 0 0 0 0 0.02707 0.1364 1.80796 0 0.19998 0 0.73287 -0.46847 10.8413 7.62353
VAL_172 -5.68464 0.90919 2.04567 -0.20376 0.10409 0.03243 1.68146 -1.7515 -0.02423 -0.11517 -0.28527 0.5105 0 0 0 0 0 0.36839 0.39624 0.08037 0 1.3161 0 1.9342 5.34582 15.4427 22.1026
LEU_173 -5.05486 1.12996 3.04445 -0.51349 0.3288 0.13469 1.9932 -1.78568 -0 -0 -1.95323 0.31263 0 0 0 0 0 -0.06361 0.01232 0.27306 0 -0.28952 0 0.18072 5.34682 5.58374 8.67999
GLY_174 -5.03947 0.79324 3.09801 -4e-05 0 0 1.69736 -2.00265 -0.02423 -0.11517 0.00451 -0.43184 0 0 0 0 0 -0.09272 0 0 0 0.47143 0 0.83697 -0.13989 0.66348 -0.28101
LEU_175 -8.67348 0.84592 1.92018 -0.50424 0.16792 0.13728 1.5099 -2.09433 -0 -0 -0.73565 0.12201 0 0 0 0 0 0.00092 0.16377 0.10599 0 -0.1736 0 0.18072 -0.25504 0.3895 -6.89224
ILE_176 -10.3735 2.41772 3.97202 -0.68093 0.65939 0.14491 2.96137 -3.03769 -0 -0 -2.04128 0.26411 0 0 0 0 0 -0.01054 0.39066 0.90542 0 -0.48825 0 0.73287 -0.23832 0.90424 -3.51781
MET_177 -7.4212 1.32612 2.91535 -0.67554 0.1545 0.20293 1.78633 -1.95982 -0 -0 -0.95733 0.07602 0 0 0 0 0 0.39212 0.1017 0.94674 0 -0.08763 0 0.60916 5.84834 1.98087 5.23865
PRO_178 -6.74927 1.3255 3.13242 -0.08033 1e-05 0.04825 0.92217 -1.41746 -0 -0 -1.0718 0.54797 0 0 -0.30885 0 0 -0.17002 0.04955 0.46181 0 -0.66497 0 -2.4119 6.05719 1.88551 1.55577
PHE_179 -7.17284 0.57238 3.85747 -0.57467 0.03929 0.33034 2.40074 -2.45232 -0.01214 -0.12388 -2.08548 0.04225 0 0 0 0 0 0.53727 0.05668 0 1.98873 -0.25426 0 1.0402 0.24352 1.2682 -0.29852
VAL_180 -5.4779 1.32202 1.60935 -0.34216 0.42798 0.0807 1.7925 -1.60722 -0 -0 -0.14285 -0.40121 0 0 0 0 0 0.98936 0.09526 0.28419 0 -0.18564 0 1.9342 -0.15093 4.35862 4.58626
SER_181 -4.29246 1.63089 3.21385 -0.03383 0 0.07854 1.29686 -1.85363 -0.00086 -0.01237 -1.61987 -0.29436 0 0 -0.30885 0 0 0.6129 0.03405 2.31109 0 1.22637 1.16104 -0.77834 1.75248 5.35003 9.47353
SER_182 -4.02601 0.204 4.27585 -0.04056 0.00864 0.07732 2.15033 -2.10207 -0.0084 -0.13683 -1.7164 -0.38004 0 0 0 0 0 0.03254 0.04812 1.11261 0 0.41958 0.62794 -0.77834 2.44374 2.0551 4.26712
VAL_183 -6.6302 1.16582 2.5392 -0.27956 0.1719 0.0472 1.7083 -2.36567 -0 -0 -1.60669 0.33684 0 0 0 0 0 0.03704 0.04799 0.60652 0 0.17637 0 1.9342 0.47602 0.65919 -0.97554
PHE_184 -5.47779 0.47652 3.0368 -0.92143 0.04888 0.2859 1.47843 -1.91548 -0.00086 -0.01237 -0.98464 -0.07026 0 0 0 0 0 0.03817 0.14441 0 1.79721 -0.48652 0 1.0402 -0.04657 0.47708 -1.09232
SER_185 -6.66933 0.97981 4.68523 -0.02375 4e-05 0.02167 2.26322 -2.76582 -0 -0 -1.10607 -0.38819 0 0 0 0 0 0.09583 0.00619 0.54219 0 0.27471 0.6403 -0.77834 -0.03776 0.40399 -1.85607
GLY_186 -4.68147 0.48157 4.77973 -5e-05 0 0 2.35756 -2.58318 -0.01724 -0.10944 -2.0804 -0.42951 0 0 0 0 0 -0.01 0 0 0 0.28949 0 0.83697 0.42937 0.34369 -0.3929
PHE_187 -6.68475 0.47671 5.09583 -0.99052 0.07082 0.39632 2.68861 -2.82757 -0 -0 -2.53245 0.07262 0 0 0 0 0 -0.00372 0.04387 0 1.96967 -0.29493 0 1.0402 0.46455 0.34193 -0.67281
MET_188 -7.57076 0.58468 4.53079 -0.32249 0.06589 0.06276 2.76197 -2.80565 -0 -0 -2.17657 0.01408 0 0 0 0 0 0.07671 0.15203 1.73728 0 0.02513 0 0.60916 0.03276 0.60886 -1.61338
TYR_189 -13.461 2.51943 5.66747 -0.61926 0.07706 0.26178 3.65312 -4.27754 -0.03095 -0.25823 -2.34171 -0.25277 0 0 0 0 0 -0.03592 0.10898 0 2.88415 -0.04832 0.00068 1.2797 -0.01173 1.06899 -3.81613
ARG_190 -9.82633 0.64843 10.5203 -0.90415 0.30973 0.81969 3.79582 -4.55906 -0 -0 -4.70344 0.12253 0 0 0 -0.21819 0 0.01723 0.33513 3.97472 0 -0.1457 0 -1.2888 -0.08981 0.88639 -0.30553
THR_191 -4.44592 0.25705 5.39711 -0.20475 0.1453 0.07485 2.43486 -2.55365 -0.00307 -0.04424 -2.6773 -0.13909 0 0 0 0 0 -0.02326 0.00016 0.06916 0 -0.02841 2.28607 -1.0874 0.10048 0.2798 -0.16225
SER_192 -5.18282 0.41747 4.753 -0.02438 0 0.02282 2.3899 -2.51714 -0 -0 -1.83488 -0.36869 0 0 0 -0.62794 0 0.02384 6e-05 0.66167 0 0.23194 0.60208 -0.77834 -0.0662 0.23641 -2.0612
PHE_193 -11.8764 1.45679 2.82187 -0.52325 0.03315 0.20383 2.53406 -3.19063 -0.01878 -0.10574 -2.12804 -0.03424 0 0 0 0 0 0.05764 0.09809 0 2.65378 -0.06684 0 1.0402 -0.13026 0.37357 -6.8012
GLU_194 -3.83695 0.32259 5.28304 -0.3347 0.05685 0.3702 1.76597 -2.27364 -0.01673 -0.12092 -1.80404 -0.64471 0 0 0 -0.21819 0 -0.04512 0.00433 0 4.18887 -0.27608 0 -2.7348 -0.27568 0.43539 -0.15432
ALA_195 -2.721 0.22583 2.43484 -0.02652 0.00207 0 1.19736 -1.41801 -0 -0 -1.25166 -0.3969 0 0 0 0 0 -0.08272 0 0 0 -0.11967 0 1.8394 -0.4955 0.49361 -0.31886
ILE_196 -7.16739 1.34111 2.27061 -0.51214 0.5493 0.11362 2.14036 -2.02104 -0.01878 -0.10574 -0.92308 0.34194 0 0 0 0 0 -0.08446 0.00644 0.39604 0 -0.42305 0 0.73287 -0.43788 1.26654 -2.53474
PRO_197 -3.95055 0.57894 2.55152 -0.11868 0.00874 0.08725 1.69278 -1.26467 -0.02871 -0.2138 -1.43021 0.22794 0 0 0 0 0 -0.07612 0.03856 0.10923 0 -0.86235 0 -2.4119 -0.47558 1.17231 -4.36532
SER_198 -3.39559 0.38425 4.18647 -0.02692 0 0.04063 2.35103 -1.87139 -0.00075 -0.00717 -1.54429 -1.05399 0 0 0 0 0 -0.04144 0.00599 0.20238 0 -0.01266 0.60076 -0.77834 -0.57044 0.41387 -1.11759
GLN_199 -3.80074 0.2417 4.11125 -0.5928 0.18758 0.98831 1.70632 -1.96292 -0.01419 -0.13099 -1.33504 -2.33592 0 0 0 0 0 -0.11882 0.01337 0 3.96181 -0.1697 0 -0.18838 -0.4812 0.28508 0.36473
LEU_200 -6.56907 0.67909 3.29392 -0.49513 0.23026 0.12376 2.25739 -2.19088 -0.01419 -0.13099 -1.4397 0.20902 0 0 0 0 0 -0.05281 0.34032 0.31116 0 -0.30025 0 0.18072 -0.3092 0.38048 -3.4961
LYS_201 -7.27953 0.8296 6.8277 -0.405 0.05433 0.20251 3.69701 -3.28144 -0.014 -0.06501 -3.68034 0.46164 0 0 0 -0.57452 0 -0.04261 0.10355 2.25787 0 -0.14097 0 -1.5107 -0.22264 0.8905 -1.89202
GLU_202 -5.42149 0.22061 6.56859 -0.45615 0.08457 0.90322 2.97494 -2.91391 -0 -0 -3.63248 -0.50421 0 0 0 -0.57452 0 0.1229 0.00697 0 3.34777 -0.32191 0 -2.7348 -0.36974 0.73142 -1.96822
SER_203 -3.51595 0.42557 4.44151 -0.0265 0 0.06136 1.90651 -2.1793 -0.00075 -0.00717 -0.72248 -0.60828 0 0 0 0 0 0.05573 2e-05 0.60829 0 0.34872 0.6 -0.77834 -0.12434 0.27847 0.76304
ALA_204 -5.01841 0.41947 3.7251 -0.02039 0 0 2.44741 -2.37222 -0 -0 -2.19663 -0.32837 0 0 0 0 0 -0.00308 0 0 0 -0.08768 0 1.8394 0.10796 0.33407 -1.15339
LEU_205 -6.03634 0.58527 5.15901 -0.47418 0.18659 0.11085 2.65221 -2.79708 -0 -0 -2.63487 0.24562 0 0 0 0 0 -0.02195 0.06666 0.32238 0 -0.29146 0 0.18072 -0.24626 0.42527 -2.56755
ILE_206 -3.05437 0.36779 3.25468 -0.61056 0.41766 0.19743 1.50513 -1.71601 -0.00137 -0.00731 -1.23032 -0.11331 0 0 0 0 0 -0.12673 0.04131 1.43482 0 0.38227 0 0.73287 -0.27294 0.5725 1.77354
ASP_207 -2.50566 0.27434 3.2836 -0.11716 0.0278 0.36763 1.22672 -1.56131 -0.02907 -0.11014 -0.34856 -0.16915 0 0 0 0 0 -0.06163 0.05195 0 2.40024 -0.36682 0 -2.3716 -0.49382 0.41834 -0.08431
GLY_208 -1.54877 0.08449 2.24831 -5e-05 0 0 1.15804 -1.0981 -0 -0 -1.17754 -0.36645 0 0 0 0 0 -0.18114 0 0 0 -1.49116 0 0.83697 -0.7376 0.33211 -1.9409
CYS_209 -5.1406 0.7434 3.31325 -0.09203 0.00428 0.04917 1.39902 -1.75662 -0.04814 -0.23088 -1.0667 0.04059 0 0 0 0 0 0.07454 0.00181 0.50122 0 0.00932 0 3.6196 -0.63199 0.44695 1.23619
ASN_210 -4.90954 0.43206 5.13054 -0.22668 0.0109 0.3346 2.85905 -2.48653 -0.0148 -0.04427 -3.52077 -0.48522 0 0 -1.18951 0 0 -0.05452 0.01377 0 2.6353 0.28287 0 -0.93687 -0.41236 0.37426 -2.20772
GLY_211 -3.4062 0.18655 3.28537 -4e-05 0 0 1.91264 -1.75919 -0 -0 -1.06443 -0.41862 0 0 0 0 0 -0.18305 0 0 0 0.35581 0 0.83697 0.05792 0.31745 0.12118
PHE_212 -5.97186 0.69293 3.24076 -0.66255 0.05908 0.32619 1.87171 -2.08786 -0 -0 -1.39604 -0.0659 0 0 -1.18951 0 0 0.33799 0.31132 0 2.26026 -0.02881 0 1.0402 -0.05139 0.58794 -0.72554
ASN_213 -5.98466 0.43732 6.05478 -0.15966 0.01944 0.2388 2.78553 -2.84222 -0.03451 -0.16773 -1.63463 -0.29247 0 0 0 0 0 0.47018 0.02376 0 1.71856 0.21159 0 -0.93687 -0.05026 0.98052 0.83747
TYR_214 -10.7936 1.14637 5.83567 -1.01208 0.06022 0.35892 3.51151 -3.78589 -0.02861 -0.25121 -2.88597 -0.33835 0 0 0 0 0 0.16174 0.33449 0 1.87733 -0.40027 0.00016 1.2797 0.22802 0.84264 -3.85916
PHE_215 -11.2261 1.74297 3.63823 -0.93151 0.09285 0.24706 2.82582 -3.1405 -0 -0 -2.05766 -0.22461 0 0 0 0 0 -0.01225 0.47733 0 2.30371 -0.5648 0 1.0402 0.26889 0.98985 -4.53056
LEU_216 -4.56407 0.18784 3.41576 -0.5052 0.30078 0.12976 1.22797 -1.8541 -0 -0 -0.45814 0.23549 0 0 0 0 0 -0.04928 0.0055 0.35673 0 -0.29555 0 0.18072 0.11015 0.89444 -0.6812
LYS_217 -3.70423 0.23656 3.81664 -0.30934 0.03126 0.14756 1.22425 -1.63249 -0 -0 -1.3449 -0.04291 0 0 0 0 0 -0.0452 0.01006 1.97167 0 -0.13196 0 -1.5107 -0.17029 0.39315 -1.06087
ILE_218 -6.83364 0.8143 3.48914 -0.48867 0.41482 0.10018 2.2266 -2.23959 -0 -0 -2.13967 -0.13968 0 0 0 0 0 0.42276 0.01138 0.67625 0 -0.38899 0 0.73287 0.18154 0.59903 -2.56136
ALA_219 -6.67986 1.08868 2.28069 -0.02388 0 0 2.46885 -2.34315 -0 -0 -0.43894 -0.36355 0 0 0 0 0 -0.02413 0 0 0 -0.2617 0 1.8394 0.00179 0.84834 -1.60745
LEU_220 -7.47614 1.08077 3.16652 -0.67602 0.2001 0.26947 2.3107 -2.48902 -0.01318 -0.09784 -1.96243 0.07678 0 0 0 0 0 0.75855 0.13211 0.7241 0 -0.17691 0 0.18072 1.25971 2.06666 -0.66534
PRO_221 -5.46934 0.89969 4.28522 -0.06245 0 0.03989 1.60855 -1.80231 -0 -0 -1.7064 0.59386 0 0 0 0 0 0.00917 0.15043 0.17098 0 -0.16193 0 -2.4119 1.55528 2.04354 -0.25772
MET_222 -6.56406 0.63791 3.67045 -0.72163 0.21727 0.20575 2.27329 -2.1119 -0 -0 -2.48407 -0.06549 0 0 -0.65176 0 0 -0.10813 0.30312 0.86681 0 -0.00794 0 0.60916 -0.05105 0.65673 -3.32554
VAL_223 -7.95211 1.26135 3.94951 -0.33029 0.30192 0.07926 3.49749 -2.97186 -0 -0 -3.6188 -0.65149 0 0 0 0 0 0.03337 0.08997 0.13843 0 0.15473 0 1.9342 0.06922 0.54357 -3.47153
LYS_224 -6.59146 0.55407 5.83091 -0.39241 0.05464 0.19449 3.27794 -2.82606 -0 -0 -1.74028 0.11163 0 0 0 0 0 0.05582 0.11151 1.65057 0 -0.06421 0 -1.5107 0.00768 0.50749 -0.76837
SER_225 -4.56203 0.3492 4.09638 -0.02732 0 0.04325 1.85868 -2.11891 -0 -4e-05 -2.06581 -1.09796 0 0 0 0 0 -0.04423 0.00286 0.28271 0 0.10384 0.60457 -0.77834 -0.45744 0.34868 -3.46193
THR_226 -7.12426 0.59276 5.47791 -0.20012 0.10081 0.07517 3.41964 -3.02261 -0 -4e-05 -2.47941 -0.3815 0 0 0 -0.62794 0 -0.00217 0.01162 0.4236 0 0.03222 2.38135 -1.0874 -0.14474 0.31562 -2.2395
SER_227 -5.72224 0.56712 5.24903 -0.02621 0 0.06043 2.64084 -2.77023 -0.00857 -0.08886 -1.71896 -0.60677 0 0 0 0 0 0.06523 0.03711 0.65582 0 0.3558 0.60892 -0.77834 0.27671 0.33034 -0.87282
TRP_228 -8.30571 0.81714 5.4648 -0.78616 0.21832 0.47099 2.67759 -3.21146 -0.0049 -0.03385 -2.13648 -0.39149 0 0 0 0 0 -0.02588 0.23371 0 3.09866 -0.18083 0 1.6906 0.18127 0.54735 0.32365
THR_229 -6.80545 0.39038 5.76548 -0.20902 0.17119 0.07673 3.31139 -3.06255 -0 -0 -3.27079 -0.10609 0 0 0 0 0 -0.00681 0.00287 0.08188 0 0.06102 2.28963 -1.0874 0.10871 0.47918 -1.80965
VAL_230 -8.83679 1.20209 4.172 -0.31877 0.24409 0.07273 3.24424 -3.11978 -0.00872 -0.09269 -3.53992 -0.21589 0 0 0 0 0 -0.05733 0.00505 0.0785 0 -0.34526 0 1.9342 0.03923 0.39108 -5.15195
GLY_231 -4.54313 0.24283 4.23536 -4e-05 0 0 2.48208 -2.42413 -0 -0 -2.44254 -0.42688 0 0 0 0 0 -0.04765 0 0 0 0.46369 0 0.83697 0.15337 0.44926 -1.0208
ILE_232 -8.11216 1.30672 4.55604 -0.50073 0.32293 0.09966 2.9142 -2.95786 -0 -0 -2.67235 0.13186 0 0 0 0 0 -0.02826 0.04762 0.49809 0 -0.49954 0 0.73287 0.26552 0.44597 -3.44945
LEU_233 -5.6065 0.30289 4.40598 -0.47545 0.16622 0.11083 2.47657 -2.49305 -0.0049 -0.03385 -2.58065 0.19102 0 0 0 0 0 -0.02949 0.00769 0.3241 0 -0.28313 0 0.18072 -0.08897 0.46838 -2.96158
THR_234 -7.04502 0.59941 5.4983 -0.20782 0.18158 0.07674 3.24739 -3.14516 -0.00837 -0.13666 -3.5255 -0.15451 0 0 0 0 0 -0.02054 0.02224 0.07186 0 -0.02803 2.26665 -1.0874 -0.07267 0.42462 -3.04289
ALA_235 -6.245 0.86429 3.98784 -0.0215 0 0 2.99337 -3.01739 -0 -0 -2.10011 -0.35436 0 0 0 0 0 -0.01381 0 0 0 -0.05011 0 1.8394 0.0828 0.46739 -1.56721
PHE_236 -7.137 0.38926 4.94387 -0.85089 0.03422 0.28229 2.77298 -2.90953 -0 -0 -2.79739 -0.00865 0 0 0 0 0 -0.00152 0.11457 0 1.85792 -0.33623 0 1.0402 -0.03073 0.30544 -2.33118
SER_237 -4.11586 0.20744 4.9664 -0.02742 0 0.06333 2.17129 -2.42145 -0 -0 -1.34546 -0.59926 0 0 0 0 0 0.0088 0.0002 0.61605 0 0.35306 0.60445 -0.77834 0.14252 0.17692 0.02265
ALA_238 -5.12819 0.26906 3.0943 -0.02049 0 0 2.17105 -2.34999 -0.01646 -0.08712 -1.37543 -0.33403 0 0 0 0 0 -0.04322 0 0 0 -0.15591 0 1.8394 0.02023 0.27086 -1.84594
TRP_239 -11.1777 2.31654 5.49981 -0.80524 0.01414 0.20378 2.96117 -3.57312 -0 -0 -1.88706 -0.48931 0 0 -0.62278 0 0 0.00321 0.15887 0 2.0292 0.02948 0 1.6906 -0.29718 1.13507 -2.8105
ASN_240 -5.43947 0.44598 4.99854 -0.23112 0.05006 0.34198 1.98361 -2.42357 -0.01069 -0.12491 -1.97008 -0.46423 0 0 0 0 0 -0.05925 0.01169 0 2.42769 -0.60897 0 -0.93687 -0.52132 1.16225 -1.36867
SER_241 -3.61587 0.19598 4.12074 -0.02829 0 0.04877 1.55558 -1.88604 -0.01772 -0.09176 -0.85924 -1.00053 0 0 0 0 0 0.01511 0.01566 1.16852 0 0.13208 0.62534 -0.77834 -0.33931 0.34728 -0.39204
TYR_242 -7.86539 0.97371 2.58971 -0.95892 0.16454 0.39266 1.27623 -1.90406 -0 -0 -0.48697 -0.46033 0 0 0 0 0 -0.01511 0.01846 0 2.42268 -0.31449 0.00014 1.2797 0.29947 0.30988 -2.2781
LEU_243 -6.1573 0.5666 2.10942 -0.50128 0.2442 0.12662 1.11552 -1.6977 -0.00984 -0.0665 0.17256 0.24786 0 0 0 0 0 -0.0523 0.04892 0.31913 0 -0.29125 0 0.18072 0.10743 0.45779 -3.07939
TRP_244 -9.5494 1.65988 3.46915 -0.92551 0.05997 0.35973 2.03257 -2.57864 -0.01561 -0.07625 -1.28068 -0.32435 0 0 0 0 0 0.5374 0.01238 0 2.72962 -0.30799 0 1.6906 5.81005 1.81078 5.11371
PRO_245 -7.95433 1.36545 3.74863 -0.06331 0 0.04081 1.61315 -2.03778 -0 -0 -1.0709 0.63625 0 0 0 0 0 -0.03526 0.0575 0.09121 0 0.48964 0 -2.4119 6.5048 1.88916 2.86313
LEU_246 -5.81765 0.44948 3.10917 -0.65624 0.16828 0.23226 1.41528 -1.99447 -0 -0 -1.32692 0.07669 0 0 0 0 0 0.00794 0.0385 0.71328 0 -0.12935 0 0.18072 0.65483 0.49517 -2.38304
LEU_247 -6.36475 0.61758 3.24693 -0.70198 0.21489 0.25215 1.99692 -2.25548 -0 -0 -1.67833 0.22497 0 0 0 0 0 0.143 0.05952 0.6906 0 -0.22342 0 0.18072 0.33845 0.38884 -2.8694
LEU_248 -9.44511 1.22114 2.16128 -0.53907 0.30161 0.13132 2.52441 -2.44759 -0.00858 -0.06185 -1.38625 0.03303 0 0 -0.84799 0 0 0.08106 0.00098 3.13035 0 -0.2714 0 0.18072 0.02281 0.52059 -4.69854
LEU_249 -9.18701 1.05883 2.01813 -0.50666 0.19134 0.14011 2.57441 -2.42577 -0.01774 -0.0848 -2.06972 0.10217 0 0 0 0 0 0.28517 0.08601 0.17261 0 -0.13079 0 0.18072 -0.46514 0.56473 -7.51342
GLY_250 -2.0342 0.14167 2.6009 -5e-05 0 0 1.2532 -1.32997 -0 -0 -0.67838 -0.39482 0 0 0 0 0 -0.05199 0 0 0 0.19589 0 0.83697 -0.17025 0.47049 0.83948
ASN_251 -2.86559 0.25555 3.22001 -0.34854 0.08721 0.67931 0.70116 -1.45736 -0 -0 -0.18781 -1.78899 0 0 0 0 0 -0.07333 0.09316 0 2.74766 -0.47431 0 -0.93687 -0.29527 0.3213 -0.32273
ARG_252 -5.08671 0.60568 3.97963 -0.9384 0.21099 0.50132 1.25105 -1.92548 -0.03213 -0.24637 0.01652 0.22137 0 0 0 0 0 -0.00484 0.0895 2.30927 0 -0.19324 0 -1.2888 -0.49068 0.38098 -0.64034
VAL_253 -4.51833 0.53385 3.29539 -0.33856 0.39232 0.07389 2.18793 -1.90298 -0.01097 -0.12129 -1.96552 -0.19528 0 0 0 0 0 -0.05987 5e-05 1.58253 0 -0.08993 0 1.9342 -0.20025 0.39977 0.99694
ASP_254 -3.14365 0.14775 3.25941 -0.20076 0.07489 0.64772 1.01091 -1.56387 -0.00084 -0.00355 0.14936 -3.21677 0 0 0 0 0 0.04183 0.24374 0 3.6415 -0.03103 0 -2.3716 -0.20251 0.39019 -1.1273
LEU_255 -2.88865 0.35318 2.63457 -0.48978 0.19993 0.11893 0.62513 -1.28633 -7e-05 -0.0015 0.22682 0.20067 0 0 0 0 0 -0.06051 0.04787 0.29661 0 -0.31889 0 0.18072 -0.28358 0.37365 -0.07122
ASN_256 -3.55972 0.21849 3.43589 -0.17627 0.01573 0.27318 1.74546 -1.8114 -0.01903 -0.11652 -1.21574 -0.31112 0 0 0 0 0 -0.01838 0.00386 0 1.90473 -0.09912 0 -0.93687 -0.06079 0.39412 -0.33349
ILE_257 -8.94521 1.36387 2.99771 -0.52643 0.61413 0.14087 2.08145 -2.72894 -0.00939 -0.03454 0.31278 -0.13898 0 0 0 0 0 0.21282 0.05204 0.27045 0 -0.04817 0 0.73287 0.29536 0.82788 -2.52943
ASN_258 -2.58842 0.18842 2.09707 -0.19407 0.03297 0.30451 0.92456 -1.30862 -0.01289 -0.15243 -0.12488 -0.5442 0 0 0 0 0 -0.0693 0.00929 0 2.11083 -0.57596 0 -0.93687 -0.22277 0.67353 -0.38925
LEU_259 -6.74932 1.02611 1.00891 -0.73338 0.43988 0.23389 1.23115 -1.82357 -1e-05 -0.00019 -0.37493 0.24626 0 0 0 0 0 -0.0039 0.32647 1.81915 0 0.08465 0 0.18072 -0.41675 0.47005 -3.03482
TRP_260 -9.75651 1.00763 2.71466 -0.86349 0.08234 0.22111 1.20229 -2.69248 -0.02072 -0.17843 -0.28906 -0.16844 0 0 0 0 0 -0.00281 0.06492 0 1.73931 -0.35134 0 1.6906 -0.21799 0.7286 -5.0898
VAL_261 -7.28456 0.55023 2.6416 -0.32463 0.24275 0.06923 2.17514 -2.23406 -0.01105 -0.13253 -1.40258 0.00971 0 0 0 0 0 0.05227 0.00966 0.69607 0 0.53692 0 1.9342 -0.05658 0.569 -1.95922
LEU_262 -9.2543 1.57379 3.1294 -0.52669 0.21484 0.12619 2.63872 -2.8322 -0 -0 -1.65269 0.26987 0 0 -1.21028 0 0 -0.05821 0.28456 0.33172 0 -0.26179 0 0.18072 -0.02846 0.67246 -6.40236
GLN_263 -7.28333 0.73014 5.50322 -0.65415 0.12943 0.70028 1.6902 -2.82377 -0.03154 -0.14984 -0.91551 -0.24547 0 0 0 0 0 -0.06197 0.07637 0 2.88938 -0.25884 0 -0.18838 -0.38162 0.73764 -0.53776
GLN_264 -7.83523 0.59001 5.94038 -0.93445 0.20234 1.07214 2.41724 -3.0128 -0.01333 -0.16235 -0.42415 -0.97405 0 0 0 0 0 0.19866 0.01393 0 4.31391 -0.11835 0 -0.18838 -0.23867 0.43334 1.28019
GLY_265 -4.05121 0.12581 4.34171 -5e-05 0 0 2.16663 -2.31194 -0 -0 -1.75554 -0.44546 0 0 0 0 0 -0.03043 0 0 0 0.43249 0 0.83697 0.41954 0.33733 0.06585
ILE_266 -8.46571 0.96893 5.09912 -0.50901 0.3638 0.10158 2.89308 -3.54028 -0 -0 -2.0727 0.09634 0 0 0 0 0 -0.04525 0.09589 0.52106 0 -0.44125 0 0.73287 0.45632 0.43849 -3.30671
LEU_267 -5.94389 0.52036 4.11115 -0.64824 0.16892 0.2114 1.79564 -2.43178 -0.01591 -0.07275 -1.05963 0.11979 0 0 0 0 0 0.01077 0.22488 0.56407 0 -0.06017 0 0.18072 0.41174 0.54867 -1.36426
ASP_268 -4.06984 0.38489 5.9749 -0.10648 0.01033 0.32712 2.11659 -2.71444 -0.00841 -0.05466 -2.67063 -0.10403 0 0 0 0 0 -0.04203 0.02885 0 2.07602 -0.16756 0 -2.3716 0.27057 0.45359 -0.66681
ALA_269 -4.92126 0.68022 5.33949 -0.02323 0 0 3.40235 -2.95558 -0.00683 -0.028 -2.40429 -0.37961 0 0 0 0 0 -0.06018 0 0 0 -0.39923 0 1.8394 -0.4246 0.39152 0.05016
ASN_270 -6.77014 0.81732 7.62286 -0.15531 0.00898 0.21615 2.88577 -3.5804 -0.01591 -0.07275 -3.06117 -0.16898 0 0 0 0 0 3.27353 0.00075 0 1.63412 0.55008 0 -0.93687 0.06766 14.6217 16.9374
SER_271 -3.48638 0.2986 4.89814 -0.02653 0 0.04707 1.91907 -2.20959 -0.01951 -0.12697 -1.81156 -1.02304 0 0 -0.6931 0 0 0.10355 0.01336 0.45189 0 -0.04207 0.61625 -0.77834 0.31252 15.0304 13.4738
SER_272 -3.74539 0.42182 5.03109 -0.0245 0 0.05743 2.25736 -2.29637 -0.01544 -0.13836 -1.74245 -0.66139 0 0 0 0 0 -0.02224 0.00367 0.58664 0 0.29814 0.60285 -0.77834 0.48153 0.71118 1.02724
ASP_273 -6.19256 0.44971 7.32212 -0.10824 0.00694 0.32826 3.477 -3.27784 -0.02385 -0.19302 -2.74852 -0.29642 0 0 0 0 0 -0.01569 0.04 0 1.79183 0.02051 0 -2.3716 0.31134 0.26085 -1.21918
GLU_274 -5.27752 0.47576 6.44345 -0.23299 0.0303 0.33958 2.45042 -2.79915 -0.02633 -0.15497 -3.38834 -0.61579 0 0 0 -0.75087 0 -0.09395 0.24839 0 3.3382 -0.24668 0 -2.7348 -0.46499 0.41155 -3.04874
GLN_275 -3.41983 0.34488 3.68993 -0.67006 0.07306 0.7959 1.65789 -1.76279 -0.00251 -0.00942 -2.2767 -0.46264 0 0 -0.6931 0 0 -0.05337 0.41656 0 2.43945 -0.17184 0 -0.18838 -0.55023 0.37964 -0.46356
ILE_276 -5.51947 0.64932 4.50397 -0.61035 0.35031 0.12172 2.81629 -2.38442 -0 -0 -1.17149 0.08388 0 0 0 0 0 -0.035 0.02991 1.09498 0 -0.75399 0 0.73287 -0.51295 0.5372 -0.06721
ARG_277 -4.28412 0.44789 2.61581 -0.71527 0.12003 0.47106 1.15774 -1.45744 -0.03861 -0.33364 -0.3753 0.38637 0 0 0 0 0 -0.05619 0.01954 2.22641 0 -0.18701 0 -1.2888 -0.46588 0.67599 -1.08143
THR_278 -3.85329 0.44894 2.66544 -0.13102 0.07058 0.07178 1.07432 -1.49367 -0 -0 0.17349 -0.93012 0 0 0 0 0 -0.00646 0.01286 0.06857 0 -0.09741 2.26479 -1.0874 -0.48319 0.47047 -0.76132
LEU_279 -7.2229 0.78657 5.18666 -0.51419 0.28964 0.15311 2.82925 -2.68525 -0 -0 -3.20922 0.06571 0 0 0 0 0 -0.04955 0.00231 0.26758 0 -0.06586 0 0.18072 -0.42945 0.46624 -3.94863
LEU_280 -6.33439 0.37199 4.13862 -0.47621 0.24923 0.11023 2.53495 -2.55153 -0 -0 -1.34489 0.22201 0 0 0 0 0 0.00952 0.01731 0.27584 0 -0.29275 0 0.18072 -0.40919 0.49383 -2.80471
ASN_281 -7.51428 0.42571 6.90657 -0.19243 0.00144 0.31078 2.99286 -3.59719 -0.02115 -0.22756 -2.7714 -0.98221 0 0 -1.33973 0 0 -0.05992 0.15603 0 4.45759 0.06279 0 -0.93687 -0.24474 0.51238 -2.06131
LEU_282 -7.76961 0.79389 4.52939 -0.67284 0.45753 0.16898 2.87677 -2.85857 -0.00547 -0.03664 -2.25257 0.27553 0 0 0 0 0 0.21271 0.01378 2.65768 0 -0.25914 0 0.18072 -0.09428 0.56841 -1.21373
LYS_283 -6.68724 0.35329 6.7073 -0.43303 0.10624 0.24499 3.32022 -3.02753 -0 -0 -3.36791 -0.16349 0 0 0 -0.75087 0 -0.01613 0.26627 1.8322 0 0.02365 0 -1.5107 -0.04779 0.47249 -2.67805
MET_284 -9.72556 1.08 5.8472 -0.71704 0.19013 0.32505 2.87706 -3.06963 -0 -0 -1.86499 -0.01472 0 0 0 0 0 -0.03075 0.05375 2.64011 0 0.09356 0 0.60916 0.08029 0.53977 -1.08661
SER_285 -6.77819 0.40982 6.39822 -0.02719 0 0.06297 3.18957 -3.16358 -0.00531 -0.07181 -2.4056 -0.58823 0 0 0 0 0 0.04329 0.00256 0.6545 0 0.35854 0.6032 -0.77834 0.2357 0.45175 -1.40813
ALA_286 -5.24167 0.29311 3.00604 -0.02078 0 0 2.16486 -2.36903 -0 -0 -1.93809 -0.36225 0 0 0 0 0 0.01709 0 0 0 -0.17486 0 1.8394 0.00097 0.24862 -2.53659
ALA_287 -5.74683 0.61584 3.84315 -0.02083 0 0 3.0742 -2.81535 -0.00547 -0.03664 -2.31043 -0.34782 0 0 0 0 0 0.05251 0 0 0 -0.26154 0 1.8394 -0.40341 0.36813 -2.1551
ILE_288 -9.29042 1.19824 4.54168 -0.50432 0.26011 0.09672 3.15863 -3.17599 -0 -0 -2.7076 0.15687 0 0 0 0 0 0.09041 0.32397 0.60176 0 -0.36499 0 0.73287 -0.2488 0.94681 -4.18407
LEU_289 -6.6594 0.62319 2.03749 -0.4846 0.22179 0.11866 1.39676 -1.95509 -0 -0 -1.00431 0.20774 0 0 0 0 0 0.02502 0.04017 0.27226 0 -0.29083 0 0.18072 -0.19182 0.95283 -4.50943
ALA_290 -4.71448 0.79479 2.73622 -0.02504 0.00069 0 1.6596 -2.01289 -0.01069 -0.12491 -0.66124 -0.35587 0 0 0 0 0 -0.03602 0 0 0 0.0683 0 1.8394 -0.24645 0.53787 -0.55072
ILE_291 -7.37158 0.65949 3.53794 -0.51012 0.52596 0.10369 2.97182 -2.48428 -0.0034 -0.03645 -2.80194 -0.03404 0 0 0 0 0 0.32672 0.13491 0.62973 0 -0.5341 0 0.73287 -0.01686 0.6373 -3.53233
LEU_292 -8.5402 2.01947 2.5283 -0.53936 0.40237 0.11734 2.62588 -2.28722 -0 -0 -1.95791 0.13388 0 0 0 0 0 0.07585 0.00427 3.53756 0 -0.17901 0 0.18072 1.13152 1.51786 0.77132
PRO_293 -5.45446 0.91352 3.40988 -0.07915 0 0.04787 1.39958 -1.65847 -0 -0 -1.1999 0.6245 0 0 0 0 0 -0.09125 0.02215 0.50387 0 -0.38355 0 -2.4119 0.84624 1.46313 -2.04795
MET_294 -9.1715 1.85944 5.51312 -0.82314 0.69905 0.41282 3.38853 -2.96129 -0.01161 -0.04556 -2.40472 -0.28283 0 0 0 0 0 0.26046 0.12168 2.05253 0 0.07453 0 0.60916 -0.02509 0.90701 0.17258
PHE_295 -8.50794 1.463 3.25811 -0.55435 0.56494 0.24886 2.64713 -2.49548 -0 -0 -1.64336 -0.20714 0 0 0 0 0 0.07753 0.00366 0 3.22618 0.11415 0 1.0402 0.10019 1.49078 0.82645
ILE_296 -7.01477 0.61581 4.48041 -0.49224 0.38689 0.09716 2.07997 -2.62073 -0.0034 -0.03645 -1.34589 0.11684 0 0 0 0 0 0.00544 0.01163 0.46114 0 -0.4481 0 0.73287 -0.04397 1.28273 -1.73466
ILE_297 -8.60481 0.92834 4.33817 -0.59185 0.22854 0.1492 3.07653 -2.9932 -0 -0 -1.69907 0.19147 0 0 0 0 0 -0.04265 0.11102 2.31383 0 -0.34066 0 0.73287 0.07548 0.86966 -1.25712
TYR_298 -8.22777 1.12455 4.46773 -0.97366 0.06608 0.35688 2.82821 -2.90591 -0 -0 -3.44735 -0.2917 0 0 0 -0.80531 0 0.02487 0.05055 0 1.85365 -0.36017 0.04664 1.2797 0.04812 0.7972 -4.0677
PHE_299 -11.8203 2.64783 3.99604 -0.63492 0.12348 0.355 2.57918 -3.34089 -0.01161 -0.04556 -2.37127 -0.02413 0 0 0 0 0 0.33774 0.29596 0 2.64624 0.03351 0 1.0402 -0.01147 0.89103 -3.31398
LEU_300 -8.03951 0.7164 5.57937 -0.6657 0.1386 0.21771 2.66483 -3.12302 -0 -0 -1.62133 0.11942 0 0 0 0 0 -0.00897 0.09625 0.78532 0 -0.19207 0 0.18072 -0.01519 0.794 -2.37315
PHE_301 -9.36934 1.26871 4.4721 -0.56411 0.36049 0.26943 2.54424 -3.00612 -0 -0 -1.19096 -0.30371 0 0 0 0 0 0.11183 0.05915 0 3.2767 0.12238 0 1.0402 -0.07453 0.59741 -0.38614
HIS_302 -8.30011 0.99407 7.80638 -0.55159 0.00406 0.53565 3.88684 -3.80068 -0.03137 -0.19387 -4.41374 -0.37407 0 0 -1.05524 0 0 0.06169 0.01285 0 1.57515 -0.23992 0 -0.45461 -0.03113 0.98829 -3.58134
LYS_303 -6.67921 0.48248 6.13184 -0.41933 0.07593 0.23673 3.11781 -2.956 -0.00116 -0.01677 -2.96851 -0.14577 0 0 0 0 0 -0.0411 0.07433 2.01743 0 -0.04944 0 -1.5107 -0.08293 0.89386 -1.84052
ARG_304 -6.34133 0.76143 4.66172 -0.44972 0.0503 0.24048 1.50975 -2.54983 -0 -0 -1.28993 0.29804 0 0 0 0 0 0.10588 0.04321 2.11534 0 -0.04704 0 -1.2888 -0.22152 0.47586 -1.92615
ILE_305 -7.09451 0.74305 4.41366 -0.615 0.37766 0.12421 2.66681 -2.72644 -0.01973 -0.15564 -1.2137 0.21384 0 0 0 0 0 0.01432 0.00124 0.76394 0 -0.49872 0 0.73287 0.0798 0.63638 -1.55596
MET_306 -8.0719 0.7552 4.72082 -0.50349 0.19542 0.11138 1.31583 -2.43722 -4e-05 -0.00014 -1.07857 -0.06887 0 0 0 0 0 -0.02055 0.56509 1.9821 0 0.05405 0 0.60916 0.31755 0.82704 -0.72713
ASN_307 -4.39353 0.31339 3.99988 -0.18571 0.01724 0.29832 1.73669 -1.94293 -0.01149 -0.06466 -1.11315 -0.6487 0 0 -0.73802 0 0 -0.03916 0.01662 0 3.08446 0.13552 0 -0.93687 0.55984 0.57562 0.66338
ALA_308 -2.84991 0.42139 1.81891 -0.02546 0.00028 0 0.81143 -1.4113 -0 -0 -0.54949 -0.3307 0 0 0 0 0 0.0912 0 0 0 -0.25275 0 1.8394 0.02113 0.77369 0.35783
ILE_309 -4.76524 0.50711 2.15866 -0.63221 0.46091 0.12635 1.32032 -1.55959 -0.01973 -0.15564 -0.62192 0.43198 0 0 0 0 0 0.01616 0.03558 0.87202 0 -0.56885 0 0.73287 -0.63778 0.981 -1.31798
LYS_310 -2.01166 0.08455 1.86741 -0.39656 0.06029 0.19686 0.34901 -0.90264 -0.0051 -0.07529 -0.22453 0.12887 0 0 0 0 0 -0.00496 0.02337 1.7215 0 0.0052 0 -1.5107 -0.55523 0.48969 -0.75991
ASN_311 -3.76671 0.37638 3.80396 -0.30644 0.16017 0.55333 1.96115 -1.97949 -0.00917 -0.09088 -1.16899 -0.91996 0 0 -0.55147 0 0 -0.07375 0.00743 0 1.96863 -0.57184 0 -0.93687 -0.35737 0.24841 -1.65349
ARG_312 -3.49391 0.29505 4.26677 -0.43203 0.04029 0.22024 2.31657 -1.99888 -0.00102 -0.01626 -2.63619 0.30078 0 0 -0.65176 0 0 -0.10402 0.02312 2.13535 0 -0.10492 0 -1.2888 -0.32955 0.23422 -1.22494
ALA_313 -2.44533 0.38562 2.10644 -0.02552 0.0006 0 1.07362 -1.32292 -0 -0 -0.13998 -0.40541 0 0 -0.55147 0 0 -0.07983 0 0 0 -0.13246 0 1.8394 -0.58146 0.1703 -0.10838
ASN_314 -2.87614 0.33671 3.42078 -0.19644 0.03624 0.31504 1.4554 -1.66684 -0.00408 -0.01559 -1.43047 -0.45511 0 0 0 0 0 -0.05131 0.01985 0 2.02334 -0.5569 0 -0.93687 -0.73625 0.17668 -1.14196
THR_315 -2.99677 0.20377 2.97561 -0.17317 0.08999 0.06228 1.21076 -1.43566 -0.00499 -0.02764 -1.69863 0.16961 0 0 0 0 0 -0.01946 0.00012 0.0592 0 0.03911 2.28839 -1.0874 -0.60703 0.22412 -0.7278
ILE_316 -1.90479 0.1813 1.24807 -0.47083 0.32569 0.10363 0.34025 -0.73284 -0 -0 0.23366 0.00756 0 0 0 0 0 -0.05231 0.00341 0.37805 0 -0.73086 0 0.73287 -0.47673 0.23025 -0.58364
LYS_317 -1.65447 0.07853 0.85653 -0.29742 0.04132 0.1429 8e-05 -0.47572 -0.00397 -0.01137 -0.14094 -0.12548 0 0 0 0 0 0.00602 0.00831 1.96832 0 -0.02364 0 -1.5107 -0.31849 0.15193 -1.30826
GLY:CtermProteinFull_318 -0.26514 0.00455 0.3376 -0.00196 0 0 0 -0.14471 -0 -0 -0.24349 -0.07509 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.0566 0.0701 0.46224
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10510 DOMAINID 10880 MODEL 2 SSGCID - MygeA.19977.a Probable ABC transporter permease protein MG189  MG_189
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 317.186 tmscore: 0.68679 2r6gG_202 prob: 100 ident: 19.08
ATOM      1  N   MET A   1     -27.475  -4.121  13.699  1.00 19.310          N  
ATOM      2  CA  MET A   1     -28.680  -4.057  12.880  1.00 18.570          C  
ATOM      3  C   MET A   1     -28.568  -2.967  11.833  1.00 18.010          C  
ATOM      4  O   MET A   1     -28.016  -1.899  12.089  1.00 18.340          O  
ATOM      5  CB  MET A   1     -29.919  -3.813  13.753  1.00 26.290          C  
ATOM      6  CG  MET A   1     -31.271  -3.772  12.977  1.00 26.290          C  
ATOM      7  SD  MET A   1     -32.722  -3.554  14.044  1.00 26.290          S  
ATOM      8  CE  MET A   1     -32.912  -5.167  14.809  1.00 26.290          C  
ATOM      9 1H   MET A   1     -27.720  -4.005  14.672  1.00 23.170          H  
ATOM     10 2H   MET A   1     -27.023  -5.014  13.570  1.00 23.170          H  
ATOM     11 3H   MET A   1     -26.845  -3.381  13.421  1.00 23.170          H  
ATOM     12  HA  MET A   1     -28.796  -5.006  12.357  1.00 22.280          H  
ATOM     13 1HB  MET A   1     -29.979  -4.586  14.510  1.00 31.550          H  
ATOM     14 2HB  MET A   1     -29.812  -2.857  14.270  1.00 31.550          H  
ATOM     15 1HG  MET A   1     -31.265  -2.942  12.269  1.00 31.550          H  
ATOM     16 2HG  MET A   1     -31.399  -4.696  12.412  1.00 31.550          H  
ATOM     17 1HE  MET A   1     -33.773  -5.149  15.479  1.00 31.550          H  
ATOM     18 2HE  MET A   1     -33.071  -5.922  14.038  1.00 31.550          H  
ATOM     19 3HE  MET A   1     -32.023  -5.415  15.381  1.00 31.550          H  
ATOM     20  N   PHE A   2     -29.099  -3.241  10.656  1.00 17.270          N  
ATOM     21  CA  PHE A   2     -29.116  -2.280   9.571  1.00 16.820          C  
ATOM     22  C   PHE A   2     -30.323  -2.566   8.700  1.00 17.120          C  
ATOM     23  O   PHE A   2     -30.862  -3.672   8.729  1.00 17.130          O  
ATOM     24  CB  PHE A   2     -27.799  -2.359   8.782  1.00 23.730          C  
ATOM     25  CG  PHE A   2     -27.530  -3.706   8.130  1.00 23.730          C  
ATOM     26  CD1 PHE A   2     -27.887  -3.970   6.818  1.00 23.730          C  
ATOM     27  CD2 PHE A   2     -26.913  -4.717   8.851  1.00 23.730          C  
ATOM     28  CE1 PHE A   2     -27.645  -5.181   6.242  1.00 23.730          C  
ATOM     29  CE2 PHE A   2     -26.668  -5.942   8.276  1.00 23.730          C  
ATOM     30  CZ  PHE A   2     -27.038  -6.173   6.965  1.00 23.730          C  
ATOM     31  H   PHE A   2     -29.524  -4.147  10.495  1.00 20.720          H  
ATOM     32  HA  PHE A   2     -29.219  -1.275   9.985  1.00 20.180          H  
ATOM     33 1HB  PHE A   2     -27.792  -1.600   8.008  1.00 28.470          H  
ATOM     34 2HB  PHE A   2     -26.967  -2.137   9.452  1.00 28.470          H  
ATOM     35  HD1 PHE A   2     -28.351  -3.223   6.241  1.00 28.470          H  
ATOM     36  HD2 PHE A   2     -26.620  -4.532   9.884  1.00 28.470          H  
ATOM     37  HE1 PHE A   2     -27.938  -5.359   5.201  1.00 28.470          H  
ATOM     38  HE2 PHE A   2     -26.181  -6.731   8.854  1.00 28.470          H  
ATOM     39  HZ  PHE A   2     -26.849  -7.138   6.502  1.00 28.470          H  
ATOM     40  N   LYS A   3     -30.745  -1.581   7.905  1.00 17.510          N  
ATOM     41  CA  LYS A   3     -31.881  -1.793   7.008  1.00 17.970          C  
ATOM     42  C   LYS A   3     -31.461  -1.790   5.549  1.00 17.690          C  
ATOM     43  O   LYS A   3     -32.281  -1.876   4.633  1.00 17.770          O  
ATOM     44  CB  LYS A   3     -32.970  -0.756   7.290  1.00 24.970          C  
ATOM     45  CG  LYS A   3     -33.501  -0.787   8.755  1.00 24.970          C  
ATOM     46  CD  LYS A   3     -34.217  -2.118   9.103  1.00 24.970          C  
ATOM     47  CE  LYS A   3     -34.758  -2.118  10.529  1.00 24.970          C  
ATOM     48  NZ  LYS A   3     -35.437  -3.418  10.870  1.00 24.970          N  
ATOM     49  H   LYS A   3     -30.292  -0.676   7.940  1.00 21.010          H  
ATOM     50  HA  LYS A   3     -32.293  -2.781   7.197  1.00 21.560          H  
ATOM     51 1HB  LYS A   3     -32.587   0.246   7.087  1.00 29.970          H  
ATOM     52 2HB  LYS A   3     -33.815  -0.925   6.623  1.00 29.970          H  
ATOM     53 1HG  LYS A   3     -32.672  -0.647   9.447  1.00 29.970          H  
ATOM     54 2HG  LYS A   3     -34.205   0.031   8.896  1.00 29.970          H  
ATOM     55 1HD  LYS A   3     -35.050  -2.285   8.415  1.00 29.970          H  
ATOM     56 2HD  LYS A   3     -33.529  -2.953   9.027  1.00 29.970          H  
ATOM     57 1HE  LYS A   3     -33.928  -1.968  11.219  1.00 29.970          H  
ATOM     58 2HE  LYS A   3     -35.473  -1.305  10.650  1.00 29.970          H  
ATOM     59 1HZ  LYS A   3     -35.780  -3.375  11.829  1.00 29.970          H  
ATOM     60 2HZ  LYS A   3     -36.251  -3.563  10.232  1.00 29.970          H  
ATOM     61 3HZ  LYS A   3     -34.802  -4.181  10.777  1.00 29.970          H  
ATOM     62  N   ASN A   4     -30.163  -1.737   5.320  1.00 17.520          N  
ATOM     63  CA  ASN A   4     -29.615  -1.732   3.972  1.00 17.400          C  
ATOM     64  C   ASN A   4     -29.566  -3.144   3.392  1.00 17.010          C  
ATOM     65  O   ASN A   4     -28.496  -3.711   3.175  1.00 16.650          O  
ATOM     66  CB  ASN A   4     -28.239  -1.093   3.957  1.00 24.410          C  
ATOM     67  CG  ASN A   4     -27.745  -0.837   2.573  1.00 24.410          C  
ATOM     68  OD1 ASN A   4     -28.530  -0.869   1.622  1.00 24.410          O  
ATOM     69  ND2 ASN A   4     -26.458  -0.586   2.447  1.00 24.410          N  
ATOM     70  H   ASN A   4     -29.548  -1.690   6.115  1.00 21.020          H  
ATOM     71  HA  ASN A   4     -30.272  -1.155   3.330  1.00 20.880          H  
ATOM     72 1HB  ASN A   4     -28.272  -0.147   4.497  1.00 29.290          H  
ATOM     73 2HB  ASN A   4     -27.528  -1.740   4.467  1.00 29.290          H  
ATOM     74 1HD2 ASN A   4     -26.048  -0.412   1.549  1.00 29.290          H  
ATOM     75 2HD2 ASN A   4     -25.872  -0.582   3.258  1.00 29.290          H  
ATOM     76  N   ASN A   5     -30.755  -3.698   3.170  1.00 17.220          N  
ATOM     77  CA  ASN A   5     -30.941  -5.031   2.613  1.00 17.060          C  
ATOM     78  C   ASN A   5     -31.639  -4.986   1.254  1.00 16.370          C  
ATOM     79  O   ASN A   5     -31.907  -6.021   0.642  1.00 15.870          O  
ATOM     80  CB  ASN A   5     -31.725  -5.893   3.582  1.00 23.950          C  
ATOM     81  CG  ASN A   5     -30.971  -6.243   4.830  1.00 23.950          C  
ATOM     82  OD1 ASN A   5     -30.006  -7.016   4.766  1.00 23.950          O  
ATOM     83  ND2 ASN A   5     -31.387  -5.718   5.955  1.00 23.950          N  
ATOM     84  H   ASN A   5     -31.562  -3.127   3.433  1.00 20.660          H  
ATOM     85  HA  ASN A   5     -29.960  -5.482   2.460  1.00 20.470          H  
ATOM     86 1HB  ASN A   5     -32.610  -5.342   3.878  1.00 28.740          H  
ATOM     87 2HB  ASN A   5     -32.055  -6.807   3.087  1.00 28.740          H  
ATOM     88 1HD2 ASN A   5     -30.913  -5.935   6.814  1.00 28.740          H  
ATOM     89 2HD2 ASN A   5     -32.181  -5.116   5.970  1.00 28.740          H  
ATOM     90  N   LEU A   6     -31.991  -3.782   0.819  1.00 16.470          N  
ATOM     91  CA  LEU A   6     -32.688  -3.552  -0.432  1.00 16.010          C  
ATOM     92  C   LEU A   6     -31.806  -2.608  -1.263  1.00 15.070          C  
ATOM     93  O   LEU A   6     -31.165  -1.705  -0.711  1.00 14.690          O  
ATOM     94  CB  LEU A   6     -34.116  -3.007  -0.164  1.00 22.600          C  
ATOM     95  CG  LEU A   6     -35.212  -4.071   0.417  1.00 22.600          C  
ATOM     96  CD1 LEU A   6     -35.066  -4.275   1.911  1.00 22.600          C  
ATOM     97  CD2 LEU A   6     -36.640  -3.582   0.191  1.00 22.600          C  
ATOM     98  H   LEU A   6     -31.727  -2.978   1.363  1.00 19.760          H  
ATOM     99  HA  LEU A   6     -32.779  -4.496  -0.970  1.00 19.210          H  
ATOM    100 1HB  LEU A   6     -34.048  -2.173   0.537  1.00 27.120          H  
ATOM    101 2HB  LEU A   6     -34.495  -2.633  -1.107  1.00 27.120          H  
ATOM    102  HG  LEU A   6     -35.066  -5.020  -0.089  1.00 27.120          H  
ATOM    103 1HD1 LEU A   6     -35.816  -4.984   2.231  1.00 27.120          H  
ATOM    104 2HD1 LEU A   6     -34.116  -4.655   2.161  1.00 27.120          H  
ATOM    105 3HD1 LEU A   6     -35.222  -3.330   2.428  1.00 27.120          H  
ATOM    106 1HD2 LEU A   6     -37.343  -4.319   0.571  1.00 27.120          H  
ATOM    107 2HD2 LEU A   6     -36.792  -2.647   0.728  1.00 27.120          H  
ATOM    108 3HD2 LEU A   6     -36.822  -3.427  -0.861  1.00 27.120          H  
ATOM    109  N   ARG A   7     -31.799  -2.786  -2.584  1.00 14.820          N  
ATOM    110  CA  ARG A   7     -30.953  -1.967  -3.458  1.00 14.060          C  
ATOM    111  C   ARG A   7     -31.241  -0.469  -3.409  1.00 13.140          C  
ATOM    112  O   ARG A   7     -30.320   0.338  -3.479  1.00 12.430          O  
ATOM    113  CB  ARG A   7     -31.100  -2.449  -4.881  1.00 19.990          C  
ATOM    114  CG  ARG A   7     -30.574  -3.843  -5.159  1.00 19.990          C  
ATOM    115  CD  ARG A   7     -29.090  -3.921  -5.226  1.00 19.990          C  
ATOM    116  NE  ARG A   7     -28.640  -5.285  -5.517  1.00 19.990          N  
ATOM    117  CZ  ARG A   7     -27.350  -5.684  -5.579  1.00 19.990          C  
ATOM    118  NH1 ARG A   7     -26.374  -4.817  -5.397  1.00 19.990          N  
ATOM    119  NH2 ARG A   7     -27.061  -6.955  -5.817  1.00 19.990          N  
ATOM    120  H   ARG A   7     -32.357  -3.532  -2.979  1.00 17.780          H  
ATOM    121  HA  ARG A   7     -29.921  -2.111  -3.145  1.00 16.870          H  
ATOM    122 1HB  ARG A   7     -32.151  -2.477  -5.115  1.00 23.990          H  
ATOM    123 2HB  ARG A   7     -30.619  -1.751  -5.565  1.00 23.990          H  
ATOM    124 1HG  ARG A   7     -30.916  -4.537  -4.392  1.00 23.990          H  
ATOM    125 2HG  ARG A   7     -30.965  -4.140  -6.110  1.00 23.990          H  
ATOM    126 1HD  ARG A   7     -28.731  -3.262  -6.017  1.00 23.990          H  
ATOM    127 2HD  ARG A   7     -28.659  -3.620  -4.276  1.00 23.990          H  
ATOM    128  HE  ARG A   7     -29.353  -5.989  -5.660  1.00 23.990          H  
ATOM    129 1HH1 ARG A   7     -26.581  -3.848  -5.214  1.00 23.990          H  
ATOM    130 2HH1 ARG A   7     -25.412  -5.121  -5.442  1.00 23.990          H  
ATOM    131 1HH2 ARG A   7     -27.804  -7.629  -5.941  1.00 23.990          H  
ATOM    132 2HH2 ARG A   7     -26.098  -7.257  -5.860  1.00 23.990          H  
ATOM    133  N   PHE A   8     -32.503  -0.093  -3.286  1.00 13.320          N  
ATOM    134  CA  PHE A   8     -32.886   1.316  -3.240  1.00 12.660          C  
ATOM    135  C   PHE A   8     -32.213   1.993  -2.056  1.00 12.490          C  
ATOM    136  O   PHE A   8     -31.630   3.064  -2.222  1.00 11.750          O  
ATOM    137  CB  PHE A   8     -34.381   1.410  -3.207  1.00 17.990          C  
ATOM    138  CG  PHE A   8     -35.062   2.740  -3.242  1.00 17.990          C  
ATOM    139  CD1 PHE A   8     -35.110   3.480  -4.408  1.00 17.990          C  
ATOM    140  CD2 PHE A   8     -35.750   3.205  -2.140  1.00 17.990          C  
ATOM    141  CE1 PHE A   8     -35.798   4.647  -4.468  1.00 17.990          C  
ATOM    142  CE2 PHE A   8     -36.459   4.381  -2.203  1.00 17.990          C  
ATOM    143  CZ  PHE A   8     -36.477   5.106  -3.369  1.00 17.990          C  
ATOM    144  H   PHE A   8     -33.211  -0.810  -3.248  1.00 15.980          H  
ATOM    145  HA  PHE A   8     -32.541   1.802  -4.152  1.00 15.190          H  
ATOM    146 1HB  PHE A   8     -34.753   0.829  -4.024  1.00 21.590          H  
ATOM    147 2HB  PHE A   8     -34.681   0.944  -2.296  1.00 21.590          H  
ATOM    148  HD1 PHE A   8     -34.596   3.133  -5.285  1.00 21.590          H  
ATOM    149  HD2 PHE A   8     -35.741   2.622  -1.216  1.00 21.590          H  
ATOM    150  HE1 PHE A   8     -35.809   5.211  -5.402  1.00 21.590          H  
ATOM    151  HE2 PHE A   8     -37.003   4.735  -1.326  1.00 21.590          H  
ATOM    152  HZ  PHE A   8     -37.032   6.040  -3.422  1.00 21.590          H  
ATOM    153  N   THR A   9     -32.264   1.358  -0.870  1.00 13.290          N  
ATOM    154  CA  THR A   9     -31.631   1.894   0.335  1.00 13.370          C  
ATOM    155  C   THR A   9     -30.145   2.092   0.080  1.00 12.740          C  
ATOM    156  O   THR A   9     -29.586   3.124   0.461  1.00 12.340          O  
ATOM    157  CB  THR A   9     -31.828   0.975   1.566  1.00 18.690          C  
ATOM    158  OG1 THR A   9     -33.232   0.848   1.863  1.00 18.690          O  
ATOM    159  CG2 THR A   9     -31.103   1.576   2.797  1.00 18.690          C  
ATOM    160  H   THR A   9     -32.763   0.483  -0.792  1.00 15.950          H  
ATOM    161  HA  THR A   9     -32.067   2.863   0.559  1.00 16.040          H  
ATOM    162  HB  THR A   9     -31.419  -0.017   1.349  1.00 22.420          H  
ATOM    163  HG1 THR A   9     -33.358   0.147   2.519  1.00 22.420          H  
ATOM    164 1HG2 THR A   9     -31.254   0.931   3.658  1.00 22.420          H  
ATOM    165 2HG2 THR A   9     -30.034   1.666   2.603  1.00 22.420          H  
ATOM    166 3HG2 THR A   9     -31.512   2.560   3.013  1.00 22.420          H  
ATOM    167  N   SER A  10     -29.503   1.104  -0.553  1.00 12.800          N  
ATOM    168  CA  SER A  10     -28.083   1.216  -0.872  1.00 12.450          C  
ATOM    169  C   SER A  10     -27.820   2.424  -1.780  1.00 11.380          C  
ATOM    170  O   SER A  10     -26.895   3.212  -1.528  1.00 11.080          O  
ATOM    171  CB  SER A  10     -27.589  -0.052  -1.546  1.00 17.570          C  
ATOM    172  OG  SER A  10     -26.225   0.036  -1.862  1.00 17.570          O  
ATOM    173  H   SER A  10     -30.015   0.243  -0.780  1.00 15.360          H  
ATOM    174  HA  SER A  10     -27.534   1.354   0.058  1.00 14.940          H  
ATOM    175 1HB  SER A  10     -27.764  -0.903  -0.891  1.00 21.080          H  
ATOM    176 2HB  SER A  10     -28.153  -0.223  -2.451  1.00 21.080          H  
ATOM    177  HG  SER A  10     -25.994  -0.807  -2.255  1.00 21.080          H  
ATOM    178  N   TRP A  11     -28.647   2.598  -2.825  1.00 10.930          N  
ATOM    179  CA  TRP A  11     -28.464   3.720  -3.739  1.00 10.050          C  
ATOM    180  C   TRP A  11     -28.674   5.052  -3.007  1.00  9.760          C  
ATOM    181  O   TRP A  11     -27.951   6.021  -3.272  1.00  9.290          O  
ATOM    182  CB  TRP A  11     -29.399   3.635  -4.954  1.00 14.420          C  
ATOM    183  CG  TRP A  11     -29.116   2.472  -5.908  1.00 14.420          C  
ATOM    184  CD1 TRP A  11     -29.987   1.475  -6.250  1.00 14.420          C  
ATOM    185  CD2 TRP A  11     -27.877   2.156  -6.604  1.00 14.420          C  
ATOM    186  NE1 TRP A  11     -29.387   0.593  -7.108  1.00 14.420          N  
ATOM    187  CE2 TRP A  11     -28.106   0.984  -7.329  1.00 14.420          C  
ATOM    188  CE3 TRP A  11     -26.612   2.756  -6.671  1.00 14.420          C  
ATOM    189  CZ2 TRP A  11     -27.128   0.406  -8.098  1.00 14.420          C  
ATOM    190  CZ3 TRP A  11     -25.642   2.167  -7.437  1.00 14.420          C  
ATOM    191  CH2 TRP A  11     -25.896   1.022  -8.125  1.00 14.420          C  
ATOM    192  H   TRP A  11     -29.368   1.891  -3.009  1.00 13.120          H  
ATOM    193  HA  TRP A  11     -27.440   3.696  -4.096  1.00 12.060          H  
ATOM    194 1HB  TRP A  11     -30.429   3.538  -4.603  1.00 17.310          H  
ATOM    195 2HB  TRP A  11     -29.339   4.552  -5.516  1.00 17.310          H  
ATOM    196  HD1 TRP A  11     -31.004   1.394  -5.897  1.00 17.310          H  
ATOM    197  HE1 TRP A  11     -29.822  -0.224  -7.510  1.00 17.310          H  
ATOM    198  HE3 TRP A  11     -26.389   3.648  -6.133  1.00 17.310          H  
ATOM    199  HZ2 TRP A  11     -27.298  -0.510  -8.667  1.00 17.310          H  
ATOM    200  HZ3 TRP A  11     -24.659   2.640  -7.477  1.00 17.310          H  
ATOM    201  HH2 TRP A  11     -25.107   0.580  -8.712  1.00 17.310          H  
ATOM    202  N   ILE A  12     -29.624   5.087  -2.062  1.00 10.240          N  
ATOM    203  CA  ILE A  12     -29.871   6.278  -1.258  1.00 10.240          C  
ATOM    204  C   ILE A  12     -28.659   6.596  -0.416  1.00 10.380          C  
ATOM    205  O   ILE A  12     -28.222   7.747  -0.392  1.00 10.190          O  
ATOM    206  CB  ILE A  12     -31.088   6.124  -0.325  1.00 14.340          C  
ATOM    207  CG1 ILE A  12     -32.354   6.078  -1.156  1.00 14.340          C  
ATOM    208  CG2 ILE A  12     -31.121   7.317   0.674  1.00 14.340          C  
ATOM    209  CD1 ILE A  12     -33.562   5.613  -0.436  1.00 14.340          C  
ATOM    210  H   ILE A  12     -30.221   4.263  -1.950  1.00 12.290          H  
ATOM    211  HA  ILE A  12     -30.056   7.112  -1.921  1.00 12.290          H  
ATOM    212  HB  ILE A  12     -31.020   5.192   0.222  1.00 17.200          H  
ATOM    213 1HG1 ILE A  12     -32.557   7.072  -1.490  1.00 17.200          H  
ATOM    214 2HG1 ILE A  12     -32.195   5.445  -2.023  1.00 17.200          H  
ATOM    215 1HG2 ILE A  12     -31.969   7.225   1.336  1.00 17.200          H  
ATOM    216 2HG2 ILE A  12     -30.219   7.334   1.284  1.00 17.200          H  
ATOM    217 3HG2 ILE A  12     -31.192   8.249   0.114  1.00 17.200          H  
ATOM    218 1HD1 ILE A  12     -34.382   5.654  -1.118  1.00 17.200          H  
ATOM    219 2HD1 ILE A  12     -33.418   4.593  -0.100  1.00 17.200          H  
ATOM    220 3HD1 ILE A  12     -33.776   6.246   0.411  1.00 17.200          H  
ATOM    221  N   ASN A  13     -28.081   5.593   0.237  1.00 10.900          N  
ATOM    222  CA  ASN A  13     -26.911   5.845   1.054  1.00 11.250          C  
ATOM    223  C   ASN A  13     -25.791   6.458   0.209  1.00 10.880          C  
ATOM    224  O   ASN A  13     -25.044   7.301   0.704  1.00 10.930          O  
ATOM    225  CB  ASN A  13     -26.452   4.569   1.726  1.00 15.610          C  
ATOM    226  CG  ASN A  13     -27.369   4.132   2.844  1.00 15.610          C  
ATOM    227  OD1 ASN A  13     -28.166   4.910   3.382  1.00 15.610          O  
ATOM    228  ND2 ASN A  13     -27.254   2.889   3.216  1.00 15.610          N  
ATOM    229  H   ASN A  13     -28.504   4.660   0.206  1.00 13.080          H  
ATOM    230  HA  ASN A  13     -27.174   6.571   1.822  1.00 13.500          H  
ATOM    231 1HB  ASN A  13     -26.408   3.770   0.984  1.00 18.730          H  
ATOM    232 2HB  ASN A  13     -25.448   4.704   2.121  1.00 18.730          H  
ATOM    233 1HD2 ASN A  13     -27.823   2.541   3.960  1.00 18.730          H  
ATOM    234 2HD2 ASN A  13     -26.587   2.298   2.763  1.00 18.730          H  
ATOM    235  N   GLN A  14     -25.670   6.044  -1.064  1.00 10.680          N  
ATOM    236  CA  GLN A  14     -24.674   6.651  -1.947  1.00 10.610          C  
ATOM    237  C   GLN A  14     -25.065   8.108  -2.276  1.00 10.150          C  
ATOM    238  O   GLN A  14     -24.252   9.021  -2.143  1.00 10.360          O  
ATOM    239  CB  GLN A  14     -24.518   5.840  -3.230  1.00 14.880          C  
ATOM    240  CG  GLN A  14     -23.870   4.498  -3.043  1.00 14.880          C  
ATOM    241  CD  GLN A  14     -23.802   3.711  -4.337  1.00 14.880          C  
ATOM    242  OE1 GLN A  14     -23.613   4.273  -5.424  1.00 14.880          O  
ATOM    243  NE2 GLN A  14     -23.957   2.401  -4.227  1.00 14.880          N  
ATOM    244  H   GLN A  14     -26.265   5.268  -1.379  1.00 12.820          H  
ATOM    245  HA  GLN A  14     -23.719   6.658  -1.432  1.00 12.730          H  
ATOM    246 1HB  GLN A  14     -25.493   5.658  -3.656  1.00 17.860          H  
ATOM    247 2HB  GLN A  14     -23.942   6.404  -3.954  1.00 17.860          H  
ATOM    248 1HG  GLN A  14     -22.858   4.642  -2.670  1.00 17.860          H  
ATOM    249 2HG  GLN A  14     -24.456   3.923  -2.324  1.00 17.860          H  
ATOM    250 1HE2 GLN A  14     -23.925   1.816  -5.038  1.00 17.860          H  
ATOM    251 2HE2 GLN A  14     -24.113   1.989  -3.324  1.00 17.860          H  
ATOM    252  N   HIS A  15     -26.351   8.345  -2.555  1.00  9.730          N  
ATOM    253  CA  HIS A  15     -26.894   9.669  -2.884  1.00  9.510          C  
ATOM    254  C   HIS A  15     -26.574  10.652  -1.745  1.00  9.730          C  
ATOM    255  O   HIS A  15     -26.191  11.801  -1.968  1.00  9.720          O  
ATOM    256  CB  HIS A  15     -28.420   9.572  -3.094  1.00 13.400          C  
ATOM    257  CG  HIS A  15     -29.109  10.815  -3.577  1.00 13.400          C  
ATOM    258  ND1 HIS A  15     -30.469  11.016  -3.414  1.00 13.400          N  
ATOM    259  CD2 HIS A  15     -28.650  11.897  -4.243  1.00 13.400          C  
ATOM    260  CE1 HIS A  15     -30.804  12.173  -3.951  1.00 13.400          C  
ATOM    261  NE2 HIS A  15     -29.723  12.724  -4.460  1.00 13.400          N  
ATOM    262  H   HIS A  15     -26.977   7.539  -2.635  1.00 11.680          H  
ATOM    263  HA  HIS A  15     -26.445  10.037  -3.804  1.00 11.410          H  
ATOM    264 1HB  HIS A  15     -28.632   8.763  -3.798  1.00 16.080          H  
ATOM    265 2HB  HIS A  15     -28.888   9.306  -2.157  1.00 16.080          H  
ATOM    266  HD1 HIS A  15     -31.006  10.616  -2.670  1.00 16.080          H  
ATOM    267  HD2 HIS A  15     -27.672  12.179  -4.602  1.00 16.080          H  
ATOM    268  HE1 HIS A  15     -31.838  12.518  -3.925  1.00 16.080          H  
ATOM    269  N   LYS A  16     -26.745  10.182  -0.512  1.00 10.150          N  
ATOM    270  CA  LYS A  16     -26.515  10.940   0.715  1.00 10.640          C  
ATOM    271  C   LYS A  16     -25.101  10.765   1.298  1.00 10.680          C  
ATOM    272  O   LYS A  16     -24.821  11.224   2.413  1.00 11.090          O  
ATOM    273  CB  LYS A  16     -27.529  10.524   1.785  1.00 14.700          C  
ATOM    274  CG  LYS A  16     -28.980  10.856   1.469  1.00 14.700          C  
ATOM    275  CD  LYS A  16     -29.892  10.462   2.628  1.00 14.700          C  
ATOM    276  CE  LYS A  16     -31.349  10.814   2.350  1.00 14.700          C  
ATOM    277  NZ  LYS A  16     -32.243  10.425   3.482  1.00 14.700          N  
ATOM    278  H   LYS A  16     -27.097   9.223  -0.431  1.00 12.180          H  
ATOM    279  HA  LYS A  16     -26.651  11.996   0.490  1.00 12.770          H  
ATOM    280 1HB  LYS A  16     -27.463   9.439   1.924  1.00 17.640          H  
ATOM    281 2HB  LYS A  16     -27.273  10.990   2.732  1.00 17.640          H  
ATOM    282 1HG  LYS A  16     -29.079  11.921   1.267  1.00 17.640          H  
ATOM    283 2HG  LYS A  16     -29.280  10.303   0.575  1.00 17.640          H  
ATOM    284 1HD  LYS A  16     -29.810   9.386   2.796  1.00 17.640          H  
ATOM    285 2HD  LYS A  16     -29.568  10.977   3.531  1.00 17.640          H  
ATOM    286 1HE  LYS A  16     -31.432  11.887   2.188  1.00 17.640          H  
ATOM    287 2HE  LYS A  16     -31.675  10.297   1.450  1.00 17.640          H  
ATOM    288 1HZ  LYS A  16     -33.196  10.675   3.259  1.00 17.640          H  
ATOM    289 2HZ  LYS A  16     -32.186   9.428   3.639  1.00 17.640          H  
ATOM    290 3HZ  LYS A  16     -31.956  10.911   4.320  1.00 17.640          H  
ATOM    291  N   PHE A  17     -24.197  10.122   0.557  1.00 10.430          N  
ATOM    292  CA  PHE A  17     -22.852   9.822   1.034  1.00 10.620          C  
ATOM    293  C   PHE A  17     -22.095  10.990   1.613  1.00 10.850          C  
ATOM    294  O   PHE A  17     -21.488  10.862   2.683  1.00 11.370          O  
ATOM    295  CB  PHE A  17     -22.013   9.235  -0.104  1.00 14.790          C  
ATOM    296  CG  PHE A  17     -20.557   9.056   0.216  1.00 14.790          C  
ATOM    297  CD1 PHE A  17     -20.121   8.001   0.991  1.00 14.790          C  
ATOM    298  CD2 PHE A  17     -19.613   9.950  -0.279  1.00 14.790          C  
ATOM    299  CE1 PHE A  17     -18.781   7.850   1.274  1.00 14.790          C  
ATOM    300  CE2 PHE A  17     -18.285   9.800   0.007  1.00 14.790          C  
ATOM    301  CZ  PHE A  17     -17.865   8.751   0.783  1.00 14.790          C  
ATOM    302  H   PHE A  17     -24.444   9.785  -0.374  1.00 12.520          H  
ATOM    303  HA  PHE A  17     -22.948   9.059   1.808  1.00 12.740          H  
ATOM    304 1HB  PHE A  17     -22.415   8.267  -0.359  1.00 17.750          H  
ATOM    305 2HB  PHE A  17     -22.099   9.861  -0.990  1.00 17.750          H  
ATOM    306  HD1 PHE A  17     -20.850   7.291   1.383  1.00 17.750          H  
ATOM    307  HD2 PHE A  17     -19.946  10.777  -0.900  1.00 17.750          H  
ATOM    308  HE1 PHE A  17     -18.448   7.016   1.892  1.00 17.750          H  
ATOM    309  HE2 PHE A  17     -17.562  10.502  -0.373  1.00 17.750          H  
ATOM    310  HZ  PHE A  17     -16.807   8.631   1.010  1.00 17.750          H  
ATOM    311  N   TYR A  18     -22.061  12.110   0.907  1.00 10.640          N  
ATOM    312  CA  TYR A  18     -21.261  13.199   1.405  1.00 11.060          C  
ATOM    313  C   TYR A  18     -22.071  14.300   2.055  1.00 11.240          C  
ATOM    314  O   TYR A  18     -22.766  15.085   1.398  1.00 11.470          O  
ATOM    315  CB  TYR A  18     -20.403  13.760   0.299  1.00 15.320          C  
ATOM    316  CG  TYR A  18     -19.316  14.644   0.793  1.00 15.320          C  
ATOM    317  CD1 TYR A  18     -18.292  14.056   1.526  1.00 15.320          C  
ATOM    318  CD2 TYR A  18     -19.267  15.984   0.488  1.00 15.320          C  
ATOM    319  CE1 TYR A  18     -17.243  14.799   1.960  1.00 15.320          C  
ATOM    320  CE2 TYR A  18     -18.197  16.724   0.929  1.00 15.320          C  
ATOM    321  CZ  TYR A  18     -17.195  16.130   1.662  1.00 15.320          C  
ATOM    322  OH  TYR A  18     -16.138  16.864   2.101  1.00 15.320          O  
ATOM    323  H   TYR A  18     -22.593  12.178   0.048  1.00 12.770          H  
ATOM    324  HA  TYR A  18     -20.599  12.807   2.175  1.00 13.270          H  
ATOM    325 1HB  TYR A  18     -19.963  12.947  -0.243  1.00 18.380          H  
ATOM    326 2HB  TYR A  18     -21.022  14.327  -0.396  1.00 18.380          H  
ATOM    327  HD1 TYR A  18     -18.323  12.990   1.750  1.00 18.380          H  
ATOM    328  HD2 TYR A  18     -20.056  16.443  -0.102  1.00 18.380          H  
ATOM    329  HE1 TYR A  18     -16.443  14.335   2.534  1.00 18.380          H  
ATOM    330  HE2 TYR A  18     -18.127  17.771   0.696  1.00 18.380          H  
ATOM    331  HH  TYR A  18     -15.479  16.279   2.488  1.00 18.380          H  
ATOM    332  N   GLN A  19     -21.950  14.403   3.363  1.00 11.360          N  
ATOM    333  CA  GLN A  19     -22.680  15.412   4.107  1.00 11.810          C  
ATOM    334  C   GLN A  19     -21.902  16.713   4.038  1.00 11.910          C  
ATOM    335  O   GLN A  19     -21.192  17.100   4.964  1.00 12.480          O  
ATOM    336  CB  GLN A  19     -22.940  14.954   5.537  1.00 16.350          C  
ATOM    337  CG  GLN A  19     -23.854  13.723   5.620  1.00 16.350          C  
ATOM    338  CD  GLN A  19     -25.282  14.070   5.195  1.00 16.350          C  
ATOM    339  OE1 GLN A  19     -25.883  14.962   5.804  1.00 16.350          O  
ATOM    340  NE2 GLN A  19     -25.835  13.398   4.181  1.00 16.350          N  
ATOM    341  H   GLN A  19     -21.356  13.743   3.851  1.00 13.630          H  
ATOM    342  HA  GLN A  19     -23.642  15.575   3.624  1.00 14.170          H  
ATOM    343 1HB  GLN A  19     -21.997  14.713   6.020  1.00 19.620          H  
ATOM    344 2HB  GLN A  19     -23.402  15.767   6.099  1.00 19.620          H  
ATOM    345 1HG  GLN A  19     -23.481  12.946   4.947  1.00 19.620          H  
ATOM    346 2HG  GLN A  19     -23.877  13.357   6.645  1.00 19.620          H  
ATOM    347 1HE2 GLN A  19     -26.766  13.616   3.896  1.00 19.620          H  
ATOM    348 2HE2 GLN A  19     -25.335  12.650   3.682  1.00 19.620          H  
ATOM    349  N   LEU A  20     -22.041  17.347   2.888  1.00 11.480          N  
ATOM    350  CA  LEU A  20     -21.319  18.540   2.476  1.00 11.650          C  
ATOM    351  C   LEU A  20     -21.460  19.745   3.405  1.00 12.010          C  
ATOM    352  O   LEU A  20     -22.569  20.196   3.699  1.00 12.400          O  
ATOM    353  CB  LEU A  20     -21.863  18.911   1.078  1.00 16.240          C  
ATOM    354  CG  LEU A  20     -21.269  20.110   0.320  1.00 16.240          C  
ATOM    355  CD1 LEU A  20     -19.864  19.841  -0.039  1.00 16.240          C  
ATOM    356  CD2 LEU A  20     -22.085  20.346  -0.944  1.00 16.240          C  
ATOM    357  H   LEU A  20     -22.655  16.879   2.216  1.00 13.780          H  
ATOM    358  HA  LEU A  20     -20.266  18.276   2.417  1.00 13.980          H  
ATOM    359 1HB  LEU A  20     -21.765  18.036   0.440  1.00 19.490          H  
ATOM    360 2HB  LEU A  20     -22.927  19.112   1.191  1.00 19.490          H  
ATOM    361  HG  LEU A  20     -21.302  21.002   0.952  1.00 19.490          H  
ATOM    362 1HD1 LEU A  20     -19.474  20.695  -0.574  1.00 19.490          H  
ATOM    363 2HD1 LEU A  20     -19.305  19.686   0.849  1.00 19.490          H  
ATOM    364 3HD1 LEU A  20     -19.816  18.961  -0.660  1.00 19.490          H  
ATOM    365 1HD2 LEU A  20     -21.675  21.197  -1.488  1.00 19.490          H  
ATOM    366 2HD2 LEU A  20     -22.047  19.458  -1.572  1.00 19.490          H  
ATOM    367 3HD2 LEU A  20     -23.119  20.555  -0.671  1.00 19.490          H  
ATOM    368  N   ASP A  21     -20.314  20.283   3.827  1.00 12.040          N  
ATOM    369  CA  ASP A  21     -20.205  21.468   4.678  1.00 12.510          C  
ATOM    370  C   ASP A  21     -20.161  22.715   3.789  1.00 12.790          C  
ATOM    371  O   ASP A  21     -20.184  22.613   2.564  1.00 12.990          O  
ATOM    372  CB  ASP A  21     -18.978  21.391   5.608  1.00 17.330          C  
ATOM    373  CG  ASP A  21     -19.083  22.166   6.914  1.00 17.330          C  
ATOM    374  OD1 ASP A  21     -19.808  23.129   6.952  1.00 17.330          O  
ATOM    375  OD2 ASP A  21     -18.422  21.802   7.846  1.00 17.330          O  
ATOM    376  H   ASP A  21     -19.460  19.810   3.563  1.00 14.450          H  
ATOM    377  HA  ASP A  21     -21.101  21.527   5.303  1.00 15.010          H  
ATOM    378 1HB  ASP A  21     -18.750  20.347   5.834  1.00 20.790          H  
ATOM    379 2HB  ASP A  21     -18.128  21.819   5.091  1.00 20.790          H  
ATOM    380  N   LEU A  22     -20.067  23.879   4.413  1.00 12.970          N  
ATOM    381  CA  LEU A  22     -20.095  25.179   3.752  1.00 13.440          C  
ATOM    382  C   LEU A  22     -19.025  25.555   2.716  1.00 13.600          C  
ATOM    383  O   LEU A  22     -19.321  26.397   1.874  1.00 14.080          O  
ATOM    384  CB  LEU A  22     -20.092  26.288   4.815  1.00 18.630          C  
ATOM    385  CG  LEU A  22     -21.359  26.432   5.718  1.00 18.630          C  
ATOM    386  CD1 LEU A  22     -21.071  27.473   6.797  1.00 18.630          C  
ATOM    387  CD2 LEU A  22     -22.580  26.863   4.883  1.00 18.630          C  
ATOM    388  H   LEU A  22     -20.032  23.846   5.432  1.00 15.560          H  
ATOM    389  HA  LEU A  22     -21.040  25.215   3.215  1.00 16.130          H  
ATOM    390 1HB  LEU A  22     -19.246  26.105   5.478  1.00 22.350          H  
ATOM    391 2HB  LEU A  22     -19.929  27.240   4.314  1.00 22.350          H  
ATOM    392  HG  LEU A  22     -21.569  25.478   6.208  1.00 22.350          H  
ATOM    393 1HD1 LEU A  22     -21.940  27.574   7.446  1.00 22.350          H  
ATOM    394 2HD1 LEU A  22     -20.213  27.154   7.391  1.00 22.350          H  
ATOM    395 3HD1 LEU A  22     -20.853  28.434   6.331  1.00 22.350          H  
ATOM    396 1HD2 LEU A  22     -23.443  26.967   5.541  1.00 22.350          H  
ATOM    397 2HD2 LEU A  22     -22.373  27.821   4.404  1.00 22.350          H  
ATOM    398 3HD2 LEU A  22     -22.808  26.125   4.126  1.00 22.350          H  
ATOM    399  N   SER A  23     -17.783  25.038   2.772  1.00 13.340          N  
ATOM    400  CA  SER A  23     -16.824  25.531   1.763  1.00 13.630          C  
ATOM    401  C   SER A  23     -17.100  24.949   0.333  1.00 13.760          C  
ATOM    402  O   SER A  23     -17.587  25.715  -0.503  1.00 14.170          O  
ATOM    403  CB  SER A  23     -15.402  25.361   2.284  1.00 18.970          C  
ATOM    404  OG  SER A  23     -14.462  25.754   1.327  1.00 18.970          O  
ATOM    405  H   SER A  23     -17.527  24.353   3.464  1.00 16.010          H  
ATOM    406  HA  SER A  23     -16.965  26.610   1.684  1.00 16.360          H  
ATOM    407 1HB  SER A  23     -15.294  26.011   3.151  1.00 22.760          H  
ATOM    408 2HB  SER A  23     -15.212  24.373   2.645  1.00 22.760          H  
ATOM    409  HG  SER A  23     -13.588  25.482   1.662  1.00 22.760          H  
ATOM    410  N   LEU A  24     -16.930  23.640  -0.007  1.00 13.550          N  
ATOM    411  CA  LEU A  24     -16.141  22.568   0.615  1.00 13.950          C  
ATOM    412  C   LEU A  24     -15.554  21.666  -0.482  1.00 14.400          C  
ATOM    413  O   LEU A  24     -14.343  21.706  -0.768  1.00 14.900          O  
ATOM    414  CB  LEU A  24     -16.939  21.698   1.588  1.00 19.370          C  
ATOM    415  CG  LEU A  24     -16.131  20.502   2.238  1.00 19.370          C  
ATOM    416  CD1 LEU A  24     -14.977  21.038   3.078  1.00 19.370          C  
ATOM    417  CD2 LEU A  24     -17.029  19.669   3.069  1.00 19.370          C  
ATOM    418  H   LEU A  24     -17.369  23.402  -0.879  1.00 16.260          H  
ATOM    419  HA  LEU A  24     -15.296  22.994   1.110  1.00 16.740          H  
ATOM    420 1HB  LEU A  24     -17.300  22.321   2.395  1.00 23.240          H  
ATOM    421 2HB  LEU A  24     -17.788  21.309   1.089  1.00 23.240          H  
ATOM    422  HG  LEU A  24     -15.723  19.873   1.456  1.00 23.240          H  
ATOM    423 1HD1 LEU A  24     -14.430  20.198   3.511  1.00 23.240          H  
ATOM    424 2HD1 LEU A  24     -14.303  21.607   2.478  1.00 23.240          H  
ATOM    425 3HD1 LEU A  24     -15.373  21.664   3.876  1.00 23.240          H  
ATOM    426 1HD2 LEU A  24     -16.466  18.853   3.507  1.00 23.240          H  
ATOM    427 2HD2 LEU A  24     -17.413  20.255   3.826  1.00 23.240          H  
ATOM    428 3HD2 LEU A  24     -17.819  19.271   2.471  1.00 23.240          H  
ATOM    429  N   LYS A  25     -16.438  20.914  -1.171  1.00 14.360          N  
ATOM    430  CA  LYS A  25     -16.028  19.935  -2.196  1.00 14.910          C  
ATOM    431  C   LYS A  25     -15.368  20.558  -3.425  1.00 15.320          C  
ATOM    432  O   LYS A  25     -14.718  19.867  -4.194  1.00 15.920          O  
ATOM    433  CB  LYS A  25     -17.197  19.036  -2.637  1.00 20.650          C  
ATOM    434  CG  LYS A  25     -18.290  19.700  -3.419  1.00 20.650          C  
ATOM    435  CD  LYS A  25     -19.400  18.729  -3.785  1.00 20.650          C  
ATOM    436  CE  LYS A  25     -20.480  19.421  -4.603  1.00 20.650          C  
ATOM    437  NZ  LYS A  25     -21.588  18.496  -4.966  1.00 20.650          N  
ATOM    438  H   LYS A  25     -17.415  20.967  -0.921  1.00 17.230          H  
ATOM    439  HA  LYS A  25     -15.283  19.280  -1.739  1.00 17.890          H  
ATOM    440 1HB  LYS A  25     -16.811  18.267  -3.299  1.00 24.780          H  
ATOM    441 2HB  LYS A  25     -17.628  18.536  -1.772  1.00 24.780          H  
ATOM    442 1HG  LYS A  25     -18.690  20.562  -2.891  1.00 24.780          H  
ATOM    443 2HG  LYS A  25     -17.866  20.022  -4.339  1.00 24.780          H  
ATOM    444 1HD  LYS A  25     -18.974  17.924  -4.385  1.00 24.780          H  
ATOM    445 2HD  LYS A  25     -19.843  18.298  -2.893  1.00 24.780          H  
ATOM    446 1HE  LYS A  25     -20.888  20.249  -4.025  1.00 24.780          H  
ATOM    447 2HE  LYS A  25     -20.034  19.815  -5.517  1.00 24.780          H  
ATOM    448 1HZ  LYS A  25     -22.280  18.996  -5.508  1.00 24.780          H  
ATOM    449 2HZ  LYS A  25     -21.221  17.731  -5.514  1.00 24.780          H  
ATOM    450 3HZ  LYS A  25     -22.018  18.131  -4.129  1.00 24.780          H  
ATOM    451  N   THR A  26     -15.583  21.848  -3.660  1.00 15.200          N  
ATOM    452  CA  THR A  26     -14.966  22.538  -4.787  1.00 15.690          C  
ATOM    453  C   THR A  26     -13.999  23.621  -4.322  1.00 15.870          C  
ATOM    454  O   THR A  26     -13.522  24.410  -5.143  1.00 16.220          O  
ATOM    455  CB  THR A  26     -15.999  23.212  -5.716  1.00 21.770          C  
ATOM    456  OG1 THR A  26     -16.769  24.160  -4.962  1.00 21.770          O  
ATOM    457  CG2 THR A  26     -16.907  22.198  -6.344  1.00 21.770          C  
ATOM    458  H   THR A  26     -16.192  22.377  -3.059  1.00 18.240          H  
ATOM    459  HA  THR A  26     -14.405  21.814  -5.373  1.00 18.830          H  
ATOM    460  HB  THR A  26     -15.465  23.743  -6.501  1.00 26.120          H  
ATOM    461  HG1 THR A  26     -17.259  24.729  -5.568  1.00 26.120          H  
ATOM    462 1HG2 THR A  26     -17.610  22.704  -7.002  1.00 26.120          H  
ATOM    463 2HG2 THR A  26     -16.315  21.494  -6.918  1.00 26.120          H  
ATOM    464 3HG2 THR A  26     -17.441  21.687  -5.587  1.00 26.120          H  
ATOM    465  N   ARG A  27     -13.755  23.723  -3.006  1.00 15.780          N  
ATOM    466  CA  ARG A  27     -12.898  24.800  -2.520  1.00 16.080          C  
ATOM    467  C   ARG A  27     -11.764  24.406  -1.568  1.00 15.760          C  
ATOM    468  O   ARG A  27     -10.663  24.946  -1.679  1.00 15.650          O  
ATOM    469  CB  ARG A  27     -13.737  25.863  -1.828  1.00 22.390          C  
ATOM    470  CG  ARG A  27     -14.652  26.681  -2.735  1.00 22.390          C  
ATOM    471  CD  ARG A  27     -15.309  27.808  -1.996  1.00 22.390          C  
ATOM    472  NE  ARG A  27     -16.128  28.636  -2.883  1.00 22.390          N  
ATOM    473  CZ  ARG A  27     -17.451  28.475  -3.151  1.00 22.390          C  
ATOM    474  NH1 ARG A  27     -18.173  27.525  -2.578  1.00 22.390          N  
ATOM    475  NH2 ARG A  27     -18.034  29.302  -4.009  1.00 22.390          N  
ATOM    476  H   ARG A  27     -14.113  23.024  -2.361  1.00 18.940          H  
ATOM    477  HA  ARG A  27     -12.436  25.267  -3.389  1.00 19.300          H  
ATOM    478 1HB  ARG A  27     -14.388  25.368  -1.117  1.00 26.870          H  
ATOM    479 2HB  ARG A  27     -13.095  26.541  -1.270  1.00 26.870          H  
ATOM    480 1HG  ARG A  27     -14.076  27.092  -3.562  1.00 26.870          H  
ATOM    481 2HG  ARG A  27     -15.436  26.033  -3.127  1.00 26.870          H  
ATOM    482 1HD  ARG A  27     -15.929  27.425  -1.196  1.00 26.870          H  
ATOM    483 2HD  ARG A  27     -14.534  28.442  -1.566  1.00 26.870          H  
ATOM    484  HE  ARG A  27     -15.653  29.389  -3.361  1.00 26.870          H  
ATOM    485 1HH1 ARG A  27     -17.768  26.872  -1.885  1.00 26.870          H  
ATOM    486 2HH1 ARG A  27     -19.152  27.437  -2.793  1.00 26.870          H  
ATOM    487 1HH2 ARG A  27     -17.495  30.034  -4.452  1.00 26.870          H  
ATOM    488 2HH2 ARG A  27     -19.016  29.205  -4.220  1.00 26.870          H  
ATOM    489  N   SER A  28     -12.023  23.509  -0.609  1.00 15.770          N  
ATOM    490  CA  SER A  28     -11.008  23.227   0.408  1.00 15.640          C  
ATOM    491  C   SER A  28     -10.416  21.826   0.321  1.00 15.240          C  
ATOM    492  O   SER A  28      -9.224  21.630   0.566  1.00 15.490          O  
ATOM    493  CB  SER A  28     -11.591  23.395   1.807  1.00 21.950          C  
ATOM    494  OG  SER A  28     -11.988  24.723   2.078  1.00 21.950          O  
ATOM    495  H   SER A  28     -12.923  23.043  -0.567  1.00 18.920          H  
ATOM    496  HA  SER A  28     -10.195  23.941   0.287  1.00 18.770          H  
ATOM    497 1HB  SER A  28     -12.438  22.737   1.913  1.00 26.340          H  
ATOM    498 2HB  SER A  28     -10.848  23.083   2.537  1.00 26.340          H  
ATOM    499  HG  SER A  28     -12.140  24.749   3.028  1.00 26.340          H  
ATOM    500  N   ILE A  29     -11.268  20.852   0.005  1.00 14.760          N  
ATOM    501  CA  ILE A  29     -10.874  19.439  -0.004  1.00 14.520          C  
ATOM    502  C   ILE A  29     -11.067  18.785  -1.377  1.00 14.410          C  
ATOM    503  O   ILE A  29     -10.965  17.551  -1.526  1.00 14.320          O  
ATOM    504  CB  ILE A  29     -11.623  18.723   1.151  1.00 20.420          C  
ATOM    505  CG1 ILE A  29     -11.060  17.262   1.444  1.00 20.420          C  
ATOM    506  CG2 ILE A  29     -13.130  18.752   0.889  1.00 20.420          C  
ATOM    507  CD1 ILE A  29      -9.620  17.191   1.923  1.00 20.420          C  
ATOM    508  H   ILE A  29     -12.234  21.109  -0.211  1.00 17.710          H  
ATOM    509  HA  ILE A  29      -9.812  19.403   0.218  1.00 17.420          H  
ATOM    510  HB  ILE A  29     -11.446  19.285   2.065  1.00 24.510          H  
ATOM    511 1HG1 ILE A  29     -11.685  16.816   2.213  1.00 24.510          H  
ATOM    512 2HG1 ILE A  29     -11.124  16.660   0.576  1.00 24.510          H  
ATOM    513 1HG2 ILE A  29     -13.658  18.304   1.728  1.00 24.510          H  
ATOM    514 2HG2 ILE A  29     -13.447  19.775   0.775  1.00 24.510          H  
ATOM    515 3HG2 ILE A  29     -13.362  18.225   0.007  1.00 24.510          H  
ATOM    516 1HD1 ILE A  29      -9.358  16.149   2.112  1.00 24.510          H  
ATOM    517 2HD1 ILE A  29      -8.947  17.591   1.169  1.00 24.510          H  
ATOM    518 3HD1 ILE A  29      -9.515  17.763   2.843  1.00 24.510          H  
ATOM    519  N   LYS A  30     -11.278  19.657  -2.357  1.00 14.550          N  
ATOM    520  CA  LYS A  30     -11.559  19.352  -3.752  1.00 14.600          C  
ATOM    521  C   LYS A  30     -10.718  18.254  -4.373  1.00 14.480          C  
ATOM    522  O   LYS A  30     -11.278  17.354  -5.005  1.00 14.020          O  
ATOM    523  CB  LYS A  30     -11.360  20.628  -4.582  1.00 20.420          C  
ATOM    524  CG  LYS A  30     -11.652  20.495  -6.086  1.00 20.420          C  
ATOM    525  CD  LYS A  30     -11.438  21.834  -6.806  1.00 20.420          C  
ATOM    526  CE  LYS A  30     -11.663  21.718  -8.306  1.00 20.420          C  
ATOM    527  NZ  LYS A  30     -11.430  23.018  -9.002  1.00 20.420          N  
ATOM    528  H   LYS A  30     -11.262  20.629  -2.079  1.00 17.460          H  
ATOM    529  HA  LYS A  30     -12.591  19.031  -3.815  1.00 17.520          H  
ATOM    530 1HB  LYS A  30     -12.004  21.410  -4.187  1.00 24.500          H  
ATOM    531 2HB  LYS A  30     -10.331  20.973  -4.472  1.00 24.500          H  
ATOM    532 1HG  LYS A  30     -10.999  19.744  -6.531  1.00 24.500          H  
ATOM    533 2HG  LYS A  30     -12.683  20.174  -6.217  1.00 24.500          H  
ATOM    534 1HD  LYS A  30     -12.126  22.576  -6.409  1.00 24.500          H  
ATOM    535 2HD  LYS A  30     -10.421  22.179  -6.628  1.00 24.500          H  
ATOM    536 1HE  LYS A  30     -10.983  20.971  -8.712  1.00 24.500          H  
ATOM    537 2HE  LYS A  30     -12.687  21.400  -8.490  1.00 24.500          H  
ATOM    538 1HZ  LYS A  30     -11.587  22.903  -9.993  1.00 24.500          H  
ATOM    539 2HZ  LYS A  30     -12.065  23.719  -8.641  1.00 24.500          H  
ATOM    540 3HZ  LYS A  30     -10.480  23.317  -8.844  1.00 24.500          H  
ATOM    541  N   GLN A  31      -9.415  18.261  -4.096  1.00 14.940          N  
ATOM    542  CA  GLN A  31      -8.444  17.326  -4.660  1.00 14.950          C  
ATOM    543  C   GLN A  31      -8.749  15.836  -4.426  1.00 14.610          C  
ATOM    544  O   GLN A  31      -8.233  14.981  -5.147  1.00 14.400          O  
ATOM    545  CB  GLN A  31      -7.053  17.678  -4.100  1.00 20.930          C  
ATOM    546  CG  GLN A  31      -6.933  17.578  -2.550  1.00 20.930          C  
ATOM    547  CD  GLN A  31      -7.275  18.881  -1.848  1.00 20.930          C  
ATOM    548  OE1 GLN A  31      -8.048  19.689  -2.382  1.00 20.930          O  
ATOM    549  NE2 GLN A  31      -6.720  19.087  -0.663  1.00 20.930          N  
ATOM    550  H   GLN A  31      -9.065  19.023  -3.517  1.00 17.930          H  
ATOM    551  HA  GLN A  31      -8.422  17.488  -5.737  1.00 17.940          H  
ATOM    552 1HB  GLN A  31      -6.310  17.010  -4.534  1.00 25.110          H  
ATOM    553 2HB  GLN A  31      -6.791  18.693  -4.395  1.00 25.110          H  
ATOM    554 1HG  GLN A  31      -7.621  16.861  -2.175  1.00 25.110          H  
ATOM    555 2HG  GLN A  31      -5.917  17.295  -2.285  1.00 25.110          H  
ATOM    556 1HE2 GLN A  31      -6.921  19.934  -0.155  1.00 25.110          H  
ATOM    557 2HE2 GLN A  31      -6.104  18.405  -0.267  1.00 25.110          H  
ATOM    558  N   ILE A  32      -9.546  15.526  -3.411  1.00 14.630          N  
ATOM    559  CA  ILE A  32      -9.936  14.155  -3.103  1.00 14.390          C  
ATOM    560  C   ILE A  32     -11.430  13.993  -3.310  1.00 13.740          C  
ATOM    561  O   ILE A  32     -11.910  13.071  -3.992  1.00 13.380          O  
ATOM    562  CB  ILE A  32      -9.580  13.781  -1.645  1.00 20.240          C  
ATOM    563  CG1 ILE A  32      -8.042  13.823  -1.467  1.00 20.240          C  
ATOM    564  CG2 ILE A  32     -10.178  12.387  -1.286  1.00 20.240          C  
ATOM    565  CD1 ILE A  32      -7.568  13.763  -0.031  1.00 20.240          C  
ATOM    566  H   ILE A  32      -9.933  16.297  -2.862  1.00 17.560          H  
ATOM    567  HA  ILE A  32      -9.416  13.478  -3.779  1.00 17.270          H  
ATOM    568  HB  ILE A  32      -9.997  14.531  -0.973  1.00 24.290          H  
ATOM    569 1HG1 ILE A  32      -7.612  12.981  -2.008  1.00 24.290          H  
ATOM    570 2HG1 ILE A  32      -7.668  14.716  -1.904  1.00 24.290          H  
ATOM    571 1HG2 ILE A  32      -9.943  12.131  -0.260  1.00 24.290          H  
ATOM    572 2HG2 ILE A  32     -11.261  12.394  -1.396  1.00 24.290          H  
ATOM    573 3HG2 ILE A  32      -9.757  11.631  -1.952  1.00 24.290          H  
ATOM    574 1HD1 ILE A  32      -6.479  13.800  -0.012  1.00 24.290          H  
ATOM    575 2HD1 ILE A  32      -7.967  14.617   0.519  1.00 24.290          H  
ATOM    576 3HD1 ILE A  32      -7.896  12.846   0.442  1.00 24.290          H  
ATOM    577  N   VAL A  33     -12.136  14.882  -2.640  1.00 13.640          N  
ATOM    578  CA  VAL A  33     -13.562  14.897  -2.533  1.00 13.120          C  
ATOM    579  C   VAL A  33     -14.348  15.134  -3.792  1.00 12.700          C  
ATOM    580  O   VAL A  33     -15.360  14.484  -3.978  1.00 12.230          O  
ATOM    581  CB  VAL A  33     -13.951  15.893  -1.451  1.00 18.580          C  
ATOM    582  CG1 VAL A  33     -15.401  16.169  -1.417  1.00 18.580          C  
ATOM    583  CG2 VAL A  33     -13.586  15.269  -0.116  1.00 18.580          C  
ATOM    584  H   VAL A  33     -11.627  15.632  -2.169  1.00 16.370          H  
ATOM    585  HA  VAL A  33     -13.848  13.920  -2.156  1.00 15.740          H  
ATOM    586  HB  VAL A  33     -13.424  16.817  -1.635  1.00 22.290          H  
ATOM    587 1HG1 VAL A  33     -15.609  16.874  -0.622  1.00 22.290          H  
ATOM    588 2HG1 VAL A  33     -15.725  16.581  -2.348  1.00 22.290          H  
ATOM    589 3HG1 VAL A  33     -15.910  15.262  -1.229  1.00 22.290          H  
ATOM    590 1HG2 VAL A  33     -13.834  15.945   0.691  1.00 22.290          H  
ATOM    591 2HG2 VAL A  33     -14.144  14.344   0.011  1.00 22.290          H  
ATOM    592 3HG2 VAL A  33     -12.526  15.047  -0.095  1.00 22.290          H  
ATOM    593  N   LEU A  34     -13.976  16.058  -4.667  1.00 12.910          N  
ATOM    594  CA  LEU A  34     -14.916  16.289  -5.745  1.00 12.610          C  
ATOM    595  C   LEU A  34     -15.107  15.042  -6.597  1.00 12.370          C  
ATOM    596  O   LEU A  34     -16.242  14.664  -6.891  1.00 11.940          O  
ATOM    597  CB  LEU A  34     -14.473  17.481  -6.590  1.00 17.770          C  
ATOM    598  CG  LEU A  34     -15.399  17.914  -7.752  1.00 17.770          C  
ATOM    599  CD1 LEU A  34     -16.807  18.290  -7.204  1.00 17.770          C  
ATOM    600  CD2 LEU A  34     -14.762  19.130  -8.425  1.00 17.770          C  
ATOM    601  H   LEU A  34     -13.100  16.581  -4.608  1.00 15.490          H  
ATOM    602  HA  LEU A  34     -15.867  16.538  -5.287  1.00 15.130          H  
ATOM    603 1HB  LEU A  34     -14.344  18.322  -5.941  1.00 21.330          H  
ATOM    604 2HB  LEU A  34     -13.496  17.246  -7.017  1.00 21.330          H  
ATOM    605  HG  LEU A  34     -15.508  17.105  -8.476  1.00 21.330          H  
ATOM    606 1HD1 LEU A  34     -17.437  18.618  -8.030  1.00 21.330          H  
ATOM    607 2HD1 LEU A  34     -17.276  17.433  -6.729  1.00 21.330          H  
ATOM    608 3HD1 LEU A  34     -16.708  19.096  -6.479  1.00 21.330          H  
ATOM    609 1HD2 LEU A  34     -15.392  19.466  -9.249  1.00 21.330          H  
ATOM    610 2HD2 LEU A  34     -14.661  19.931  -7.695  1.00 21.330          H  
ATOM    611 3HD2 LEU A  34     -13.778  18.860  -8.805  1.00 21.330          H  
ATOM    612  N   THR A  35     -14.027  14.346  -6.961  1.00 12.690          N  
ATOM    613  CA  THR A  35     -14.184  13.144  -7.765  1.00 12.540          C  
ATOM    614  C   THR A  35     -14.971  12.094  -6.981  1.00 12.060          C  
ATOM    615  O   THR A  35     -15.940  11.510  -7.481  1.00 11.730          O  
ATOM    616  CB  THR A  35     -12.812  12.556  -8.163  1.00 17.620          C  
ATOM    617  OG1 THR A  35     -12.079  13.514  -8.946  1.00 17.620          O  
ATOM    618  CG2 THR A  35     -13.023  11.300  -9.001  1.00 17.620          C  
ATOM    619  H   THR A  35     -13.097  14.657  -6.716  1.00 15.230          H  
ATOM    620  HA  THR A  35     -14.743  13.393  -8.667  1.00 15.050          H  
ATOM    621  HB  THR A  35     -12.242  12.313  -7.263  1.00 21.140          H  
ATOM    622  HG1 THR A  35     -11.168  13.215  -9.045  1.00 21.140          H  
ATOM    623 1HG2 THR A  35     -12.056  10.893  -9.287  1.00 21.140          H  
ATOM    624 2HG2 THR A  35     -13.573  10.549  -8.434  1.00 21.140          H  
ATOM    625 3HG2 THR A  35     -13.586  11.563  -9.892  1.00 21.140          H  
ATOM    626  N   LEU A  36     -14.587  11.887  -5.715  1.00 12.050          N  
ATOM    627  CA  LEU A  36     -15.211  10.886  -4.863  1.00 11.670          C  
ATOM    628  C   LEU A  36     -16.708  11.030  -4.700  1.00 11.140          C  
ATOM    629  O   LEU A  36     -17.463  10.051  -4.868  1.00 10.710          O  
ATOM    630  CB  LEU A  36     -14.597  11.024  -3.459  1.00 16.490          C  
ATOM    631  CG  LEU A  36     -15.188  10.186  -2.302  1.00 16.490          C  
ATOM    632  CD1 LEU A  36     -15.001   8.708  -2.550  1.00 16.490          C  
ATOM    633  CD2 LEU A  36     -14.524  10.656  -1.000  1.00 16.490          C  
ATOM    634  H   LEU A  36     -13.796  12.408  -5.325  1.00 14.460          H  
ATOM    635  HA  LEU A  36     -14.992   9.908  -5.286  1.00 14.000          H  
ATOM    636 1HB  LEU A  36     -13.534  10.794  -3.531  1.00 19.790          H  
ATOM    637 2HB  LEU A  36     -14.684  12.055  -3.173  1.00 19.790          H  
ATOM    638  HG  LEU A  36     -16.254  10.361  -2.235  1.00 19.790          H  
ATOM    639 1HD1 LEU A  36     -15.435   8.146  -1.723  1.00 19.790          H  
ATOM    640 2HD1 LEU A  36     -15.502   8.417  -3.474  1.00 19.790          H  
ATOM    641 3HD1 LEU A  36     -13.939   8.481  -2.627  1.00 19.790          H  
ATOM    642 1HD2 LEU A  36     -14.935  10.101  -0.157  1.00 19.790          H  
ATOM    643 2HD2 LEU A  36     -13.447  10.487  -1.055  1.00 19.790          H  
ATOM    644 3HD2 LEU A  36     -14.717  11.721  -0.862  1.00 19.790          H  
ATOM    645  N   VAL A  37     -17.132  12.238  -4.348  1.00 11.190          N  
ATOM    646  CA  VAL A  37     -18.520  12.474  -4.045  1.00 10.740          C  
ATOM    647  C   VAL A  37     -19.322  12.651  -5.303  1.00 10.390          C  
ATOM    648  O   VAL A  37     -20.450  12.177  -5.367  1.00  9.870          O  
ATOM    649  CB  VAL A  37     -18.673  13.642  -3.061  1.00 15.220          C  
ATOM    650  CG1 VAL A  37     -17.695  13.356  -1.947  1.00 15.220          C  
ATOM    651  CG2 VAL A  37     -18.487  15.034  -3.703  1.00 15.220          C  
ATOM    652  H   VAL A  37     -16.451  12.998  -4.270  1.00 13.430          H  
ATOM    653  HA  VAL A  37     -18.899  11.596  -3.532  1.00 12.890          H  
ATOM    654  HB  VAL A  37     -19.662  13.609  -2.622  1.00 18.260          H  
ATOM    655 1HG1 VAL A  37     -17.784  14.100  -1.223  1.00 18.260          H  
ATOM    656 2HG1 VAL A  37     -17.917  12.398  -1.522  1.00 18.260          H  
ATOM    657 3HG1 VAL A  37     -16.686  13.349  -2.306  1.00 18.260          H  
ATOM    658 1HG2 VAL A  37     -18.597  15.789  -2.928  1.00 18.260          H  
ATOM    659 2HG2 VAL A  37     -17.536  15.132  -4.148  1.00 18.260          H  
ATOM    660 3HG2 VAL A  37     -19.242  15.200  -4.463  1.00 18.260          H  
ATOM    661  N   PHE A  38     -18.790  13.330  -6.324  1.00 10.710          N  
ATOM    662  CA  PHE A  38     -19.567  13.479  -7.535  1.00 10.480          C  
ATOM    663  C   PHE A  38     -19.937  12.099  -8.035  1.00 10.090          C  
ATOM    664  O   PHE A  38     -21.107  11.803  -8.267  1.00  9.610          O  
ATOM    665  CB  PHE A  38     -18.781  14.207  -8.620  1.00 14.760          C  
ATOM    666  CG  PHE A  38     -19.532  14.331  -9.909  1.00 14.760          C  
ATOM    667  CD1 PHE A  38     -20.427  15.366 -10.104  1.00 14.760          C  
ATOM    668  CD2 PHE A  38     -19.361  13.397 -10.925  1.00 14.760          C  
ATOM    669  CE1 PHE A  38     -21.128  15.474 -11.286  1.00 14.760          C  
ATOM    670  CE2 PHE A  38     -20.062  13.500 -12.099  1.00 14.760          C  
ATOM    671  CZ  PHE A  38     -20.945  14.542 -12.283  1.00 14.760          C  
ATOM    672  H   PHE A  38     -17.858  13.748  -6.285  1.00 12.850          H  
ATOM    673  HA  PHE A  38     -20.479  14.030  -7.310  1.00 12.580          H  
ATOM    674 1HB  PHE A  38     -18.517  15.204  -8.272  1.00 17.720          H  
ATOM    675 2HB  PHE A  38     -17.847  13.678  -8.810  1.00 17.720          H  
ATOM    676  HD1 PHE A  38     -20.573  16.100  -9.313  1.00 17.720          H  
ATOM    677  HD2 PHE A  38     -18.663  12.571 -10.780  1.00 17.720          H  
ATOM    678  HE1 PHE A  38     -21.829  16.297 -11.430  1.00 17.720          H  
ATOM    679  HE2 PHE A  38     -19.921  12.760 -12.885  1.00 17.720          H  
ATOM    680  HZ  PHE A  38     -21.500  14.625 -13.216  1.00 17.720          H  
ATOM    681  N   LYS A  39     -18.949  11.212  -8.193  1.00 10.340          N  
ATOM    682  CA  LYS A  39     -19.297   9.904  -8.707  1.00 10.050          C  
ATOM    683  C   LYS A  39     -20.236   9.142  -7.782  1.00  9.510          C  
ATOM    684  O   LYS A  39     -21.244   8.605  -8.236  1.00  9.090          O  
ATOM    685  CB  LYS A  39     -18.050   9.056  -8.945  1.00 14.190          C  
ATOM    686  CG  LYS A  39     -17.184   9.492 -10.120  1.00 14.190          C  
ATOM    687  CD  LYS A  39     -15.981   8.558 -10.275  1.00 14.190          C  
ATOM    688  CE  LYS A  39     -15.098   8.955 -11.454  1.00 14.190          C  
ATOM    689  NZ  LYS A  39     -13.941   8.019 -11.623  1.00 14.190          N  
ATOM    690  H   LYS A  39     -17.974  11.456  -7.993  1.00 12.410          H  
ATOM    691  HA  LYS A  39     -19.812  10.041  -9.658  1.00 12.060          H  
ATOM    692 1HB  LYS A  39     -17.423   9.089  -8.047  1.00 17.020          H  
ATOM    693 2HB  LYS A  39     -18.342   8.018  -9.102  1.00 17.020          H  
ATOM    694 1HG  LYS A  39     -17.778   9.484 -11.033  1.00 17.020          H  
ATOM    695 2HG  LYS A  39     -16.830  10.509  -9.940  1.00 17.020          H  
ATOM    696 1HD  LYS A  39     -15.384   8.595  -9.361  1.00 17.020          H  
ATOM    697 2HD  LYS A  39     -16.328   7.537 -10.421  1.00 17.020          H  
ATOM    698 1HE  LYS A  39     -15.692   8.950 -12.366  1.00 17.020          H  
ATOM    699 2HE  LYS A  39     -14.717   9.957 -11.289  1.00 17.020          H  
ATOM    700 1HZ  LYS A  39     -13.381   8.315 -12.411  1.00 17.020          H  
ATOM    701 2HZ  LYS A  39     -13.369   8.011 -10.790  1.00 17.020          H  
ATOM    702 3HZ  LYS A  39     -14.289   7.086 -11.793  1.00 17.020          H  
ATOM    703  N   THR A  40     -19.961   9.123  -6.476  1.00  9.540          N  
ATOM    704  CA  THR A  40     -20.790   8.334  -5.575  1.00  9.080          C  
ATOM    705  C   THR A  40     -22.228   8.837  -5.539  1.00  8.600          C  
ATOM    706  O   THR A  40     -23.173   8.058  -5.714  1.00  8.120          O  
ATOM    707  CB  THR A  40     -20.192   8.349  -4.147  1.00 12.900          C  
ATOM    708  OG1 THR A  40     -18.868   7.786  -4.178  1.00 12.900          O  
ATOM    709  CG2 THR A  40     -21.063   7.508  -3.207  1.00 12.900          C  
ATOM    710  H   THR A  40     -19.134   9.593  -6.106  1.00 11.450          H  
ATOM    711  HA  THR A  40     -20.802   7.306  -5.935  1.00 10.900          H  
ATOM    712  HB  THR A  40     -20.134   9.373  -3.776  1.00 15.480          H  
ATOM    713  HG1 THR A  40     -18.242   8.461  -4.540  1.00 15.480          H  
ATOM    714 1HG2 THR A  40     -20.624   7.511  -2.218  1.00 15.480          H  
ATOM    715 2HG2 THR A  40     -22.063   7.925  -3.156  1.00 15.480          H  
ATOM    716 3HG2 THR A  40     -21.114   6.487  -3.576  1.00 15.480          H  
ATOM    717  N   LEU A  41     -22.388  10.149  -5.366  1.00  8.750          N  
ATOM    718  CA  LEU A  41     -23.683  10.788  -5.277  1.00  8.380          C  
ATOM    719  C   LEU A  41     -24.491  10.586  -6.535  1.00  8.060          C  
ATOM    720  O   LEU A  41     -25.661  10.193  -6.464  1.00  7.550          O  
ATOM    721  CB  LEU A  41     -23.500  12.295  -5.012  1.00 11.880          C  
ATOM    722  CG  LEU A  41     -24.782  13.155  -4.743  1.00 11.880          C  
ATOM    723  CD1 LEU A  41     -24.393  14.333  -3.861  1.00 11.880          C  
ATOM    724  CD2 LEU A  41     -25.414  13.689  -6.071  1.00 11.880          C  
ATOM    725  H   LEU A  41     -21.565  10.740  -5.262  1.00 10.500          H  
ATOM    726  HA  LEU A  41     -24.215  10.348  -4.438  1.00 10.060          H  
ATOM    727 1HB  LEU A  41     -22.843  12.402  -4.151  1.00 14.260          H  
ATOM    728 2HB  LEU A  41     -22.985  12.725  -5.873  1.00 14.260          H  
ATOM    729  HG  LEU A  41     -25.500  12.561  -4.210  1.00 14.260          H  
ATOM    730 1HD1 LEU A  41     -25.282  14.929  -3.644  1.00 14.260          H  
ATOM    731 2HD1 LEU A  41     -23.970  13.960  -2.924  1.00 14.260          H  
ATOM    732 3HD1 LEU A  41     -23.659  14.949  -4.374  1.00 14.260          H  
ATOM    733 1HD2 LEU A  41     -26.288  14.294  -5.824  1.00 14.260          H  
ATOM    734 2HD2 LEU A  41     -24.684  14.303  -6.599  1.00 14.260          H  
ATOM    735 3HD2 LEU A  41     -25.732  12.891  -6.718  1.00 14.260          H  
ATOM    736  N   VAL A  42     -23.886  10.877  -7.693  1.00  8.370          N  
ATOM    737  CA  VAL A  42     -24.569  10.788  -8.967  1.00  8.170          C  
ATOM    738  C   VAL A  42     -24.987   9.372  -9.302  1.00  7.670          C  
ATOM    739  O   VAL A  42     -26.115   9.170  -9.750  1.00  7.230          O  
ATOM    740  CB  VAL A  42     -23.701  11.390 -10.079  1.00 11.520          C  
ATOM    741  CG1 VAL A  42     -24.309  11.128 -11.437  1.00 11.520          C  
ATOM    742  CG2 VAL A  42     -23.585  12.893  -9.841  1.00 11.520          C  
ATOM    743  H   VAL A  42     -22.909  11.190  -7.698  1.00 10.040          H  
ATOM    744  HA  VAL A  42     -25.471  11.395  -8.899  1.00  9.800          H  
ATOM    745  HB  VAL A  42     -22.707  10.933 -10.055  1.00 13.820          H  
ATOM    746 1HG1 VAL A  42     -23.680  11.573 -12.205  1.00 13.820          H  
ATOM    747 2HG1 VAL A  42     -24.381  10.058 -11.614  1.00 13.820          H  
ATOM    748 3HG1 VAL A  42     -25.306  11.571 -11.480  1.00 13.820          H  
ATOM    749 1HG2 VAL A  42     -22.965  13.325 -10.611  1.00 13.820          H  
ATOM    750 2HG2 VAL A  42     -24.574  13.342  -9.872  1.00 13.820          H  
ATOM    751 3HG2 VAL A  42     -23.136  13.083  -8.869  1.00 13.820          H  
ATOM    752  N   LEU A  43     -24.095   8.393  -9.115  1.00  7.770          N  
ATOM    753  CA  LEU A  43     -24.451   7.017  -9.409  1.00  7.360          C  
ATOM    754  C   LEU A  43     -25.593   6.597  -8.493  1.00  6.740          C  
ATOM    755  O   LEU A  43     -26.547   5.962  -8.954  1.00  6.270          O  
ATOM    756  CB  LEU A  43     -23.232   6.123  -9.208  1.00 10.470          C  
ATOM    757  CG  LEU A  43     -22.058   6.320 -10.224  1.00 10.470          C  
ATOM    758  CD1 LEU A  43     -20.860   5.552  -9.715  1.00 10.470          C  
ATOM    759  CD2 LEU A  43     -22.451   5.844 -11.632  1.00 10.470          C  
ATOM    760  H   LEU A  43     -23.154   8.606  -8.769  1.00  9.320          H  
ATOM    761  HA  LEU A  43     -24.802   6.955 -10.435  1.00  8.830          H  
ATOM    762 1HB  LEU A  43     -22.835   6.322  -8.208  1.00 12.560          H  
ATOM    763 2HB  LEU A  43     -23.551   5.089  -9.245  1.00 12.560          H  
ATOM    764  HG  LEU A  43     -21.795   7.374 -10.274  1.00 12.560          H  
ATOM    765 1HD1 LEU A  43     -20.024   5.703 -10.393  1.00 12.560          H  
ATOM    766 2HD1 LEU A  43     -20.593   5.925  -8.723  1.00 12.560          H  
ATOM    767 3HD1 LEU A  43     -21.099   4.501  -9.650  1.00 12.560          H  
ATOM    768 1HD2 LEU A  43     -21.613   5.991 -12.311  1.00 12.560          H  
ATOM    769 2HD2 LEU A  43     -22.708   4.795 -11.610  1.00 12.560          H  
ATOM    770 3HD2 LEU A  43     -23.300   6.413 -11.997  1.00 12.560          H  
ATOM    771  N   GLY A  44     -25.530   7.027  -7.220  1.00  6.800          N  
ATOM    772  CA  GLY A  44     -26.561   6.780  -6.224  1.00  6.310          C  
ATOM    773  C   GLY A  44     -27.888   7.310  -6.725  1.00  5.910          C  
ATOM    774  O   GLY A  44     -28.878   6.579  -6.787  1.00  5.330          O  
ATOM    775  H   GLY A  44     -24.689   7.508  -6.892  1.00  8.160          H  
ATOM    776 1HA  GLY A  44     -26.632   5.728  -5.994  1.00  7.570          H  
ATOM    777 2HA  GLY A  44     -26.288   7.296  -5.305  1.00  7.570          H  
ATOM    778  N   PHE A  45     -27.908   8.588  -7.092  1.00  6.280          N  
ATOM    779  CA  PHE A  45     -29.097   9.246  -7.593  1.00  6.060          C  
ATOM    780  C   PHE A  45     -29.674   8.531  -8.801  1.00  5.680          C  
ATOM    781  O   PHE A  45     -30.875   8.258  -8.845  1.00  5.190          O  
ATOM    782  CB  PHE A  45     -28.793  10.690  -7.953  1.00  8.570          C  
ATOM    783  CG  PHE A  45     -29.926  11.386  -8.590  1.00  8.570          C  
ATOM    784  CD1 PHE A  45     -30.999  11.822  -7.843  1.00  8.570          C  
ATOM    785  CD2 PHE A  45     -29.919  11.616  -9.953  1.00  8.570          C  
ATOM    786  CE1 PHE A  45     -32.045  12.474  -8.443  1.00  8.570          C  
ATOM    787  CE2 PHE A  45     -30.961  12.263 -10.561  1.00  8.570          C  
ATOM    788  CZ  PHE A  45     -32.029  12.695  -9.804  1.00  8.570          C  
ATOM    789  H   PHE A  45     -27.048   9.132  -7.002  1.00  7.540          H  
ATOM    790  HA  PHE A  45     -29.846   9.236  -6.800  1.00  7.270          H  
ATOM    791 1HB  PHE A  45     -28.505  11.238  -7.062  1.00 10.290          H  
ATOM    792 2HB  PHE A  45     -27.946  10.719  -8.635  1.00 10.290          H  
ATOM    793  HD1 PHE A  45     -31.010  11.646  -6.770  1.00 10.290          H  
ATOM    794  HD2 PHE A  45     -29.067  11.276 -10.539  1.00 10.290          H  
ATOM    795  HE1 PHE A  45     -32.886  12.816  -7.842  1.00 10.290          H  
ATOM    796  HE2 PHE A  45     -30.945  12.439 -11.636  1.00 10.290          H  
ATOM    797  HZ  PHE A  45     -32.861  13.212 -10.281  1.00 10.290          H  
ATOM    798  N   PHE A  46     -28.846   8.243  -9.804  1.00  5.960          N  
ATOM    799  CA  PHE A  46     -29.371   7.591 -10.985  1.00  5.740          C  
ATOM    800  C   PHE A  46     -29.964   6.235 -10.643  1.00  5.130          C  
ATOM    801  O   PHE A  46     -31.058   5.905 -11.112  1.00  4.800          O  
ATOM    802  CB  PHE A  46     -28.265   7.379 -12.018  1.00  8.120          C  
ATOM    803  CG  PHE A  46     -27.744   8.609 -12.742  1.00  8.120          C  
ATOM    804  CD1 PHE A  46     -28.472   9.793 -12.884  1.00  8.120          C  
ATOM    805  CD2 PHE A  46     -26.488   8.554 -13.301  1.00  8.120          C  
ATOM    806  CE1 PHE A  46     -27.935  10.866 -13.564  1.00  8.120          C  
ATOM    807  CE2 PHE A  46     -25.959   9.614 -13.986  1.00  8.120          C  
ATOM    808  CZ  PHE A  46     -26.682  10.773 -14.117  1.00  8.120          C  
ATOM    809  H   PHE A  46     -27.852   8.488  -9.747  1.00  7.150          H  
ATOM    810  HA  PHE A  46     -30.170   8.198 -11.396  1.00  6.890          H  
ATOM    811 1HB  PHE A  46     -27.413   6.914 -11.511  1.00  9.750          H  
ATOM    812 2HB  PHE A  46     -28.609   6.668 -12.766  1.00  9.750          H  
ATOM    813  HD1 PHE A  46     -29.462   9.885 -12.461  1.00  9.750          H  
ATOM    814  HD2 PHE A  46     -25.906   7.643 -13.188  1.00  9.750          H  
ATOM    815  HE1 PHE A  46     -28.504  11.789 -13.662  1.00  9.750          H  
ATOM    816  HE2 PHE A  46     -24.959   9.537 -14.419  1.00  9.750          H  
ATOM    817  HZ  PHE A  46     -26.255  11.619 -14.656  1.00  9.750          H  
ATOM    818  N   GLY A  47     -29.265   5.453  -9.806  1.00  5.010          N  
ATOM    819  CA  GLY A  47     -29.735   4.128  -9.430  1.00  4.480          C  
ATOM    820  C   GLY A  47     -31.075   4.214  -8.718  1.00  3.960          C  
ATOM    821  O   GLY A  47     -31.985   3.429  -8.990  1.00  3.530          O  
ATOM    822  H   GLY A  47     -28.359   5.764  -9.443  1.00  6.010          H  
ATOM    823 1HA  GLY A  47     -29.823   3.503 -10.318  1.00  5.380          H  
ATOM    824 2HA  GLY A  47     -28.994   3.663  -8.780  1.00  5.380          H  
ATOM    825  N   LEU A  48     -31.208   5.200  -7.825  1.00  4.080          N  
ATOM    826  CA  LEU A  48     -32.412   5.445  -7.047  1.00  3.710          C  
ATOM    827  C   LEU A  48     -33.600   5.680  -7.979  1.00  3.480          C  
ATOM    828  O   LEU A  48     -34.642   5.026  -7.852  1.00  3.020          O  
ATOM    829  CB  LEU A  48     -32.161   6.696  -6.179  1.00  5.340          C  
ATOM    830  CG  LEU A  48     -33.153   7.130  -5.081  1.00  5.340          C  
ATOM    831  CD1 LEU A  48     -32.365   8.002  -4.117  1.00  5.340          C  
ATOM    832  CD2 LEU A  48     -34.349   7.917  -5.655  1.00  5.340          C  
ATOM    833  H   LEU A  48     -30.389   5.788  -7.633  1.00  4.900          H  
ATOM    834  HA  LEU A  48     -32.608   4.580  -6.417  1.00  4.450          H  
ATOM    835 1HB  LEU A  48     -31.196   6.560  -5.695  1.00  6.410          H  
ATOM    836 2HB  LEU A  48     -32.065   7.543  -6.842  1.00  6.410          H  
ATOM    837  HG  LEU A  48     -33.508   6.262  -4.536  1.00  6.410          H  
ATOM    838 1HD1 LEU A  48     -33.015   8.330  -3.310  1.00  6.410          H  
ATOM    839 2HD1 LEU A  48     -31.530   7.434  -3.717  1.00  6.410          H  
ATOM    840 3HD1 LEU A  48     -31.985   8.872  -4.652  1.00  6.410          H  
ATOM    841 1HD2 LEU A  48     -34.996   8.228  -4.834  1.00  6.410          H  
ATOM    842 2HD2 LEU A  48     -33.982   8.798  -6.183  1.00  6.410          H  
ATOM    843 3HD2 LEU A  48     -34.927   7.313  -6.336  1.00  6.410          H  
ATOM    844  N   ILE A  49     -33.430   6.609  -8.930  1.00  3.880          N  
ATOM    845  CA  ILE A  49     -34.501   6.980  -9.848  1.00  3.850          C  
ATOM    846  C   ILE A  49     -34.923   5.836 -10.760  1.00  3.480          C  
ATOM    847  O   ILE A  49     -36.120   5.663 -11.014  1.00  3.290          O  
ATOM    848  CB  ILE A  49     -34.080   8.195 -10.723  1.00  5.400          C  
ATOM    849  CG1 ILE A  49     -33.850   9.488  -9.836  1.00  5.400          C  
ATOM    850  CG2 ILE A  49     -35.119   8.467 -11.847  1.00  5.400          C  
ATOM    851  CD1 ILE A  49     -35.046  10.018  -9.054  1.00  5.400          C  
ATOM    852  H   ILE A  49     -32.529   7.099  -8.977  1.00  4.660          H  
ATOM    853  HA  ILE A  49     -35.369   7.252  -9.263  1.00  4.620          H  
ATOM    854  HB  ILE A  49     -33.114   7.969 -11.183  1.00  6.480          H  
ATOM    855 1HG1 ILE A  49     -33.071   9.273  -9.117  1.00  6.480          H  
ATOM    856 2HG1 ILE A  49     -33.499  10.278 -10.492  1.00  6.480          H  
ATOM    857 1HG2 ILE A  49     -34.780   9.307 -12.450  1.00  6.480          H  
ATOM    858 2HG2 ILE A  49     -35.224   7.596 -12.491  1.00  6.480          H  
ATOM    859 3HG2 ILE A  49     -36.089   8.701 -11.415  1.00  6.480          H  
ATOM    860 1HD1 ILE A  49     -34.736  10.902  -8.499  1.00  6.480          H  
ATOM    861 2HD1 ILE A  49     -35.849  10.289  -9.732  1.00  6.480          H  
ATOM    862 3HD1 ILE A  49     -35.402   9.274  -8.353  1.00  6.480          H  
ATOM    863  N   VAL A  50     -33.956   5.104 -11.304  1.00  3.520          N  
ATOM    864  CA  VAL A  50     -34.249   4.005 -12.209  1.00  3.360          C  
ATOM    865  C   VAL A  50     -34.893   2.809 -11.506  1.00  2.760          C  
ATOM    866  O   VAL A  50     -35.821   2.202 -12.045  1.00  2.630          O  
ATOM    867  CB  VAL A  50     -32.978   3.574 -12.972  1.00  4.770          C  
ATOM    868  CG1 VAL A  50     -33.241   2.316 -13.810  1.00  4.770          C  
ATOM    869  CG2 VAL A  50     -32.540   4.705 -13.876  1.00  4.770          C  
ATOM    870  H   VAL A  50     -32.977   5.323 -11.083  1.00  4.220          H  
ATOM    871  HA  VAL A  50     -34.957   4.374 -12.949  1.00  4.030          H  
ATOM    872  HB  VAL A  50     -32.178   3.350 -12.254  1.00  5.720          H  
ATOM    873 1HG1 VAL A  50     -32.347   2.050 -14.341  1.00  5.720          H  
ATOM    874 2HG1 VAL A  50     -33.526   1.500 -13.172  1.00  5.720          H  
ATOM    875 3HG1 VAL A  50     -34.037   2.516 -14.527  1.00  5.720          H  
ATOM    876 1HG2 VAL A  50     -31.647   4.395 -14.393  1.00  5.720          H  
ATOM    877 2HG2 VAL A  50     -33.326   4.927 -14.596  1.00  5.720          H  
ATOM    878 3HG2 VAL A  50     -32.331   5.594 -13.283  1.00  5.720          H  
ATOM    879  N   ILE A  51     -34.364   2.418 -10.342  1.00  2.550          N  
ATOM    880  CA  ILE A  51     -34.895   1.273  -9.627  1.00  2.120          C  
ATOM    881  C   ILE A  51     -36.212   1.566  -8.913  1.00  1.920          C  
ATOM    882  O   ILE A  51     -36.981   0.641  -8.686  1.00  1.740          O  
ATOM    883  CB  ILE A  51     -33.872   0.689  -8.625  1.00  3.140          C  
ATOM    884  CG1 ILE A  51     -34.223  -0.791  -8.353  1.00  3.140          C  
ATOM    885  CG2 ILE A  51     -33.912   1.473  -7.277  1.00  3.140          C  
ATOM    886  CD1 ILE A  51     -33.123  -1.573  -7.688  1.00  3.140          C  
ATOM    887  H   ILE A  51     -33.566   2.920  -9.943  1.00  3.060          H  
ATOM    888  HA  ILE A  51     -35.099   0.497 -10.358  1.00  2.540          H  
ATOM    889  HB  ILE A  51     -32.871   0.750  -9.056  1.00  3.770          H  
ATOM    890 1HG1 ILE A  51     -35.106  -0.834  -7.714  1.00  3.770          H  
ATOM    891 2HG1 ILE A  51     -34.455  -1.274  -9.301  1.00  3.770          H  
ATOM    892 1HG2 ILE A  51     -33.191   1.073  -6.588  1.00  3.770          H  
ATOM    893 2HG2 ILE A  51     -33.677   2.512  -7.460  1.00  3.770          H  
ATOM    894 3HG2 ILE A  51     -34.899   1.401  -6.825  1.00  3.770          H  
ATOM    895 1HD1 ILE A  51     -33.440  -2.602  -7.532  1.00  3.770          H  
ATOM    896 2HD1 ILE A  51     -32.237  -1.559  -8.327  1.00  3.770          H  
ATOM    897 3HD1 ILE A  51     -32.893  -1.123  -6.742  1.00  3.770          H  
ATOM    898  N   PHE A  52     -36.534   2.829  -8.613  1.00  2.070          N  
ATOM    899  CA  PHE A  52     -37.719   3.169  -7.826  1.00  2.030          C  
ATOM    900  C   PHE A  52     -39.008   2.334  -8.092  1.00  1.860          C  
ATOM    901  O   PHE A  52     -39.577   1.847  -7.105  1.00  1.790          O  
ATOM    902  CB  PHE A  52     -37.998   4.669  -8.035  1.00  2.860          C  
ATOM    903  CG  PHE A  52     -39.199   5.242  -7.351  1.00  2.860          C  
ATOM    904  CD1 PHE A  52     -39.086   5.758  -6.083  1.00  2.860          C  
ATOM    905  CD2 PHE A  52     -40.445   5.276  -7.970  1.00  2.860          C  
ATOM    906  CE1 PHE A  52     -40.163   6.303  -5.446  1.00  2.860          C  
ATOM    907  CE2 PHE A  52     -41.532   5.810  -7.326  1.00  2.860          C  
ATOM    908  CZ  PHE A  52     -41.390   6.328  -6.061  1.00  2.860          C  
ATOM    909  H   PHE A  52     -35.864   3.587  -8.792  1.00  2.480          H  
ATOM    910  HA  PHE A  52     -37.451   3.032  -6.776  1.00  2.440          H  
ATOM    911 1HB  PHE A  52     -37.135   5.211  -7.655  1.00  3.430          H  
ATOM    912 2HB  PHE A  52     -38.040   4.917  -9.086  1.00  3.430          H  
ATOM    913  HD1 PHE A  52     -38.128   5.741  -5.596  1.00  3.430          H  
ATOM    914  HD2 PHE A  52     -40.563   4.878  -8.971  1.00  3.430          H  
ATOM    915  HE1 PHE A  52     -40.050   6.718  -4.446  1.00  3.430          H  
ATOM    916  HE2 PHE A  52     -42.504   5.830  -7.818  1.00  3.430          H  
ATOM    917  HZ  PHE A  52     -42.248   6.758  -5.547  1.00  3.430          H  
ATOM    918  N   PRO A  53     -39.557   2.159  -9.331  1.00  1.870          N  
ATOM    919  CA  PRO A  53     -40.756   1.345  -9.560  1.00  1.790          C  
ATOM    920  C   PRO A  53     -40.555  -0.152  -9.239  1.00  1.640          C  
ATOM    921  O   PRO A  53     -41.512  -0.870  -8.924  1.00  1.620          O  
ATOM    922  CB  PRO A  53     -41.040   1.573 -11.052  1.00  2.690          C  
ATOM    923  CG  PRO A  53     -39.711   2.007 -11.654  1.00  2.690          C  
ATOM    924  CD  PRO A  53     -39.027   2.809 -10.567  1.00  2.690          C  
ATOM    925  HA  PRO A  53     -41.574   1.753  -8.948  1.00  2.150          H  
ATOM    926 1HB  PRO A  53     -41.419   0.642 -11.502  1.00  3.220          H  
ATOM    927 2HB  PRO A  53     -41.831   2.328 -11.171  1.00  3.220          H  
ATOM    928 1HG  PRO A  53     -39.116   1.127 -11.956  1.00  3.220          H  
ATOM    929 2HG  PRO A  53     -39.876   2.597 -12.567  1.00  3.220          H  
ATOM    930 1HD  PRO A  53     -37.961   2.705 -10.695  1.00  3.220          H  
ATOM    931 2HD  PRO A  53     -39.343   3.853 -10.635  1.00  3.220          H  
ATOM    932  N   PHE A  54     -39.302  -0.605  -9.272  1.00  1.600          N  
ATOM    933  CA  PHE A  54     -38.954  -1.982  -8.998  1.00  1.510          C  
ATOM    934  C   PHE A  54     -38.868  -2.102  -7.519  1.00  1.460          C  
ATOM    935  O   PHE A  54     -39.330  -3.076  -6.939  1.00  1.380          O  
ATOM    936  CB  PHE A  54     -37.670  -2.389  -9.683  1.00  2.150          C  
ATOM    937  CG  PHE A  54     -37.258  -3.795  -9.428  1.00  2.150          C  
ATOM    938  CD1 PHE A  54     -37.994  -4.852  -9.922  1.00  2.150          C  
ATOM    939  CD2 PHE A  54     -36.105  -4.065  -8.721  1.00  2.150          C  
ATOM    940  CE1 PHE A  54     -37.589  -6.131  -9.703  1.00  2.150          C  
ATOM    941  CE2 PHE A  54     -35.692  -5.342  -8.512  1.00  2.150          C  
ATOM    942  CZ  PHE A  54     -36.426  -6.373  -9.001  1.00  2.150          C  
ATOM    943  H   PHE A  54     -38.525   0.017  -9.481  1.00  1.920          H  
ATOM    944  HA  PHE A  54     -39.754  -2.630  -9.353  1.00  1.810          H  
ATOM    945 1HB  PHE A  54     -37.804  -2.265 -10.743  1.00  2.580          H  
ATOM    946 2HB  PHE A  54     -36.867  -1.734  -9.380  1.00  2.580          H  
ATOM    947  HD1 PHE A  54     -38.903  -4.659 -10.488  1.00  2.580          H  
ATOM    948  HD2 PHE A  54     -35.525  -3.245  -8.335  1.00  2.580          H  
ATOM    949  HE1 PHE A  54     -38.184  -6.954 -10.091  1.00  2.580          H  
ATOM    950  HE2 PHE A  54     -34.781  -5.534  -7.956  1.00  2.580          H  
ATOM    951  HZ  PHE A  54     -36.087  -7.385  -8.832  1.00  2.580          H  
ATOM    952  N   TYR A  55     -38.273  -1.104  -6.895  1.00  1.570          N  
ATOM    953  CA  TYR A  55     -38.181  -1.102  -5.463  1.00  1.630          C  
ATOM    954  C   TYR A  55     -39.567  -1.294  -4.895  1.00  1.570          C  
ATOM    955  O   TYR A  55     -39.745  -2.138  -4.027  1.00  1.570          O  
ATOM    956  CB  TYR A  55     -37.545   0.150  -4.919  1.00  2.260          C  
ATOM    957  CG  TYR A  55     -37.582   0.178  -3.430  1.00  2.260          C  
ATOM    958  CD1 TYR A  55     -36.778  -0.652  -2.705  1.00  2.260          C  
ATOM    959  CD2 TYR A  55     -38.390   1.065  -2.779  1.00  2.260          C  
ATOM    960  CE1 TYR A  55     -36.789  -0.579  -1.343  1.00  2.260          C  
ATOM    961  CE2 TYR A  55     -38.384   1.102  -1.390  1.00  2.260          C  
ATOM    962  CZ  TYR A  55     -37.595   0.294  -0.692  1.00  2.260          C  
ATOM    963  OH  TYR A  55     -37.596   0.337   0.695  1.00  2.260          O  
ATOM    964  H   TYR A  55     -37.888  -0.343  -7.449  1.00  1.880          H  
ATOM    965  HA  TYR A  55     -37.572  -1.949  -5.158  1.00  1.960          H  
ATOM    966 1HB  TYR A  55     -36.521   0.209  -5.257  1.00  2.710          H  
ATOM    967 2HB  TYR A  55     -38.064   1.023  -5.289  1.00  2.710          H  
ATOM    968  HD1 TYR A  55     -36.120  -1.355  -3.206  1.00  2.710          H  
ATOM    969  HD2 TYR A  55     -39.023   1.735  -3.355  1.00  2.710          H  
ATOM    970  HE1 TYR A  55     -36.154  -1.200  -0.781  1.00  2.710          H  
ATOM    971  HE2 TYR A  55     -38.988   1.779  -0.844  1.00  2.710          H  
ATOM    972  HH  TYR A  55     -38.298   0.952   1.035  1.00  2.710          H  
ATOM    973  N   LEU A  56     -40.574  -0.554  -5.380  1.00  1.580          N  
ATOM    974  CA  LEU A  56     -41.905  -0.823  -4.844  1.00  1.620          C  
ATOM    975  C   LEU A  56     -42.275  -2.301  -5.047  1.00  1.490          C  
ATOM    976  O   LEU A  56     -42.818  -2.924  -4.138  1.00  1.520          O  
ATOM    977  CB  LEU A  56     -42.987   0.075  -5.439  1.00  2.250          C  
ATOM    978  CG  LEU A  56     -44.468  -0.207  -4.917  1.00  2.250          C  
ATOM    979  CD1 LEU A  56     -44.579  -0.029  -3.370  1.00  2.250          C  
ATOM    980  CD2 LEU A  56     -45.416   0.751  -5.613  1.00  2.250          C  
ATOM    981  H   LEU A  56     -40.390   0.176  -6.078  1.00  1.900          H  
ATOM    982  HA  LEU A  56     -41.864  -0.623  -3.777  1.00  1.940          H  
ATOM    983 1HB  LEU A  56     -42.736   1.109  -5.214  1.00  2.700          H  
ATOM    984 2HB  LEU A  56     -42.977  -0.054  -6.525  1.00  2.700          H  
ATOM    985  HG  LEU A  56     -44.751  -1.234  -5.157  1.00  2.700          H  
ATOM    986 1HD1 LEU A  56     -45.606  -0.227  -3.056  1.00  2.700          H  
ATOM    987 2HD1 LEU A  56     -43.928  -0.716  -2.852  1.00  2.700          H  
ATOM    988 3HD1 LEU A  56     -44.320   0.984  -3.101  1.00  2.700          H  
ATOM    989 1HD2 LEU A  56     -46.439   0.559  -5.275  1.00  2.700          H  
ATOM    990 2HD2 LEU A  56     -45.142   1.778  -5.369  1.00  2.700          H  
ATOM    991 3HD2 LEU A  56     -45.354   0.604  -6.692  1.00  2.700          H  
ATOM    992  N   MET A  57     -41.986  -2.899  -6.212  1.00  1.360          N  
ATOM    993  CA  MET A  57     -42.278  -4.337  -6.346  1.00  1.280          C  
ATOM    994  C   MET A  57     -41.534  -5.149  -5.259  1.00  1.240          C  
ATOM    995  O   MET A  57     -42.077  -6.129  -4.731  1.00  1.260          O  
ATOM    996  CB  MET A  57     -41.872  -4.882  -7.712  1.00  1.820          C  
ATOM    997  CG  MET A  57     -42.669  -4.432  -8.889  1.00  1.820          C  
ATOM    998  SD  MET A  57     -41.925  -5.004 -10.453  1.00  1.820          S  
ATOM    999  CE  MET A  57     -42.112  -6.797 -10.396  1.00  1.820          C  
ATOM   1000  H   MET A  57     -41.613  -2.350  -6.998  1.00  1.630          H  
ATOM   1001  HA  MET A  57     -43.346  -4.489  -6.206  1.00  1.540          H  
ATOM   1002 1HB  MET A  57     -40.824  -4.697  -7.903  1.00  2.190          H  
ATOM   1003 2HB  MET A  57     -42.012  -5.943  -7.683  1.00  2.190          H  
ATOM   1004 1HG  MET A  57     -43.681  -4.821  -8.816  1.00  2.190          H  
ATOM   1005 2HG  MET A  57     -42.714  -3.340  -8.901  1.00  2.190          H  
ATOM   1006 1HE  MET A  57     -41.700  -7.225 -11.309  1.00  2.190          H  
ATOM   1007 2HE  MET A  57     -41.582  -7.204  -9.543  1.00  2.190          H  
ATOM   1008 3HE  MET A  57     -43.170  -7.053 -10.323  1.00  2.190          H  
ATOM   1009  N   VAL A  58     -40.292  -4.752  -4.934  1.00  1.240          N  
ATOM   1010  CA  VAL A  58     -39.486  -5.434  -3.914  1.00  1.260          C  
ATOM   1011  C   VAL A  58     -40.189  -5.308  -2.580  1.00  1.350          C  
ATOM   1012  O   VAL A  58     -40.254  -6.264  -1.824  1.00  1.340          O  
ATOM   1013  CB  VAL A  58     -38.042  -4.884  -3.794  1.00  1.760          C  
ATOM   1014  CG1 VAL A  58     -37.334  -5.554  -2.612  1.00  1.760          C  
ATOM   1015  CG2 VAL A  58     -37.264  -5.115  -5.083  1.00  1.760          C  
ATOM   1016  H   VAL A  58     -39.911  -3.953  -5.451  1.00  1.490          H  
ATOM   1017  HA  VAL A  58     -39.444  -6.481  -4.141  1.00  1.510          H  
ATOM   1018  HB  VAL A  58     -38.086  -3.827  -3.587  1.00  2.110          H  
ATOM   1019 1HG1 VAL A  58     -36.329  -5.154  -2.519  1.00  2.110          H  
ATOM   1020 2HG1 VAL A  58     -37.872  -5.378  -1.689  1.00  2.110          H  
ATOM   1021 3HG1 VAL A  58     -37.281  -6.627  -2.788  1.00  2.110          H  
ATOM   1022 1HG2 VAL A  58     -36.263  -4.707  -4.984  1.00  2.110          H  
ATOM   1023 2HG2 VAL A  58     -37.196  -6.163  -5.273  1.00  2.110          H  
ATOM   1024 3HG2 VAL A  58     -37.765  -4.631  -5.912  1.00  2.110          H  
ATOM   1025  N   VAL A  59     -40.701  -4.119  -2.293  1.00  1.470          N  
ATOM   1026  CA  VAL A  59     -41.446  -3.857  -1.078  1.00  1.620          C  
ATOM   1027  C   VAL A  59     -42.685  -4.741  -1.003  1.00  1.620          C  
ATOM   1028  O   VAL A  59     -42.980  -5.272   0.062  1.00  1.720          O  
ATOM   1029  CB  VAL A  59     -41.851  -2.372  -1.020  1.00  2.210          C  
ATOM   1030  CG1 VAL A  59     -42.833  -2.106   0.094  1.00  2.210          C  
ATOM   1031  CG2 VAL A  59     -40.605  -1.527  -0.822  1.00  2.210          C  
ATOM   1032  H   VAL A  59     -40.529  -3.373  -2.965  1.00  1.760          H  
ATOM   1033  HA  VAL A  59     -40.806  -4.079  -0.228  1.00  1.940          H  
ATOM   1034  HB  VAL A  59     -42.324  -2.108  -1.935  1.00  2.650          H  
ATOM   1035 1HG1 VAL A  59     -43.096  -1.060   0.075  1.00  2.650          H  
ATOM   1036 2HG1 VAL A  59     -43.724  -2.691  -0.056  1.00  2.650          H  
ATOM   1037 3HG1 VAL A  59     -42.390  -2.356   1.056  1.00  2.650          H  
ATOM   1038 1HG2 VAL A  59     -40.887  -0.492  -0.810  1.00  2.650          H  
ATOM   1039 2HG2 VAL A  59     -40.128  -1.789   0.122  1.00  2.650          H  
ATOM   1040 3HG2 VAL A  59     -39.909  -1.698  -1.629  1.00  2.650          H  
ATOM   1041  N   VAL A  60     -43.413  -4.888  -2.115  1.00  1.560          N  
ATOM   1042  CA  VAL A  60     -44.610  -5.726  -2.111  1.00  1.610          C  
ATOM   1043  C   VAL A  60     -44.236  -7.183  -1.807  1.00  1.490          C  
ATOM   1044  O   VAL A  60     -44.932  -7.843  -1.030  1.00  1.590          O  
ATOM   1045  CB  VAL A  60     -45.335  -5.692  -3.496  1.00  2.230          C  
ATOM   1046  CG1 VAL A  60     -46.490  -6.722  -3.519  1.00  2.230          C  
ATOM   1047  CG2 VAL A  60     -45.880  -4.301  -3.799  1.00  2.230          C  
ATOM   1048  H   VAL A  60     -43.137  -4.356  -2.943  1.00  1.870          H  
ATOM   1049  HA  VAL A  60     -45.281  -5.378  -1.344  1.00  1.930          H  
ATOM   1050  HB  VAL A  60     -44.618  -5.975  -4.266  1.00  2.680          H  
ATOM   1051 1HG1 VAL A  60     -46.971  -6.705  -4.492  1.00  2.680          H  
ATOM   1052 2HG1 VAL A  60     -46.117  -7.716  -3.332  1.00  2.680          H  
ATOM   1053 3HG1 VAL A  60     -47.219  -6.468  -2.751  1.00  2.680          H  
ATOM   1054 1HG2 VAL A  60     -46.354  -4.307  -4.779  1.00  2.680          H  
ATOM   1055 2HG2 VAL A  60     -46.602  -4.030  -3.067  1.00  2.680          H  
ATOM   1056 3HG2 VAL A  60     -45.082  -3.579  -3.797  1.00  2.680          H  
ATOM   1057  N   SER A  61     -43.154  -7.669  -2.421  1.00  1.320          N  
ATOM   1058  CA  SER A  61     -42.682  -9.048  -2.299  1.00  1.270          C  
ATOM   1059  C   SER A  61     -42.402  -9.563  -0.889  1.00  1.330          C  
ATOM   1060  O   SER A  61     -42.740 -10.712  -0.572  1.00  1.360          O  
ATOM   1061  CB  SER A  61     -41.394  -9.222  -3.069  1.00  1.800          C  
ATOM   1062  OG  SER A  61     -40.948 -10.530  -2.942  1.00  1.800          O  
ATOM   1063  H   SER A  61     -42.658  -7.054  -3.071  1.00  1.580          H  
ATOM   1064  HA  SER A  61     -43.444  -9.688  -2.740  1.00  1.520          H  
ATOM   1065 1HB  SER A  61     -41.530  -8.969  -4.101  1.00  2.160          H  
ATOM   1066 2HB  SER A  61     -40.644  -8.548  -2.678  1.00  2.160          H  
ATOM   1067  HG  SER A  61     -40.220 -10.622  -3.551  1.00  2.160          H  
ATOM   1068  N   PHE A  62     -41.719  -8.786  -0.053  1.00  1.440          N  
ATOM   1069  CA  PHE A  62     -41.097  -8.551   1.238  1.00  1.580          C  
ATOM   1070  C   PHE A  62     -42.152  -8.192   2.284  1.00  1.740          C  
ATOM   1071  O   PHE A  62     -42.157  -8.741   3.387  1.00  1.960          O  
ATOM   1072  CB  PHE A  62     -39.984  -7.495   1.136  1.00  2.160          C  
ATOM   1073  CG  PHE A  62     -38.645  -7.972   0.502  1.00  2.160          C  
ATOM   1074  CD1 PHE A  62     -38.548  -9.035  -0.414  1.00  2.160          C  
ATOM   1075  CD2 PHE A  62     -37.471  -7.342   0.862  1.00  2.160          C  
ATOM   1076  CE1 PHE A  62     -37.330  -9.417  -0.929  1.00  2.160          C  
ATOM   1077  CE2 PHE A  62     -36.250  -7.737   0.353  1.00  2.160          C  
ATOM   1078  CZ  PHE A  62     -36.182  -8.774  -0.545  1.00  2.160          C  
ATOM   1079  H   PHE A  62     -41.892  -9.637   0.444  1.00  1.730          H  
ATOM   1080  HA  PHE A  62     -40.627  -9.481   1.558  1.00  1.900          H  
ATOM   1081 1HB  PHE A  62     -40.353  -6.656   0.559  1.00  2.590          H  
ATOM   1082 2HB  PHE A  62     -39.754  -7.123   2.094  1.00  2.590          H  
ATOM   1083  HD1 PHE A  62     -39.427  -9.570  -0.733  1.00  2.590          H  
ATOM   1084  HD2 PHE A  62     -37.515  -6.519   1.564  1.00  2.590          H  
ATOM   1085  HE1 PHE A  62     -37.281 -10.234  -1.642  1.00  2.590          H  
ATOM   1086  HE2 PHE A  62     -35.336  -7.225   0.663  1.00  2.590          H  
ATOM   1087  HZ  PHE A  62     -35.217  -9.083  -0.951  1.00  2.590          H  
ATOM   1088  N   ALA A  63     -43.064  -7.286   1.961  1.00  1.760          N  
ATOM   1089  CA  ALA A  63     -44.086  -6.874   2.920  1.00  1.960          C  
ATOM   1090  C   ALA A  63     -44.942  -8.056   3.344  1.00  1.830          C  
ATOM   1091  O   ALA A  63     -45.303  -8.918   2.533  1.00  1.660          O  
ATOM   1092  CB  ALA A  63     -44.972  -5.793   2.325  1.00  2.660          C  
ATOM   1093  H   ALA A  63     -43.030  -6.815   1.053  1.00  2.110          H  
ATOM   1094  HA  ALA A  63     -43.596  -6.479   3.806  1.00  2.350          H  
ATOM   1095 1HB  ALA A  63     -45.720  -5.493   3.057  1.00  3.200          H  
ATOM   1096 2HB  ALA A  63     -44.364  -4.938   2.055  1.00  3.200          H  
ATOM   1097 3HB  ALA A  63     -45.464  -6.186   1.434  1.00  3.200          H  
ATOM   1098  N   SER A  64     -45.338  -8.069   4.615  1.00  2.000          N  
ATOM   1099  CA  SER A  64     -46.205  -9.135   5.092  1.00  1.980          C  
ATOM   1100  C   SER A  64     -47.455  -9.159   4.227  1.00  1.970          C  
ATOM   1101  O   SER A  64     -48.000  -8.100   3.886  1.00  2.110          O  
ATOM   1102  CB  SER A  64     -46.580  -8.902   6.546  1.00  2.780          C  
ATOM   1103  OG  SER A  64     -45.448  -8.937   7.376  1.00  2.780          O  
ATOM   1104  H   SER A  64     -44.997  -7.361   5.270  1.00  2.400          H  
ATOM   1105  HA  SER A  64     -45.686 -10.090   4.996  1.00  2.380          H  
ATOM   1106 1HB  SER A  64     -47.076  -7.941   6.647  1.00  3.340          H  
ATOM   1107 2HB  SER A  64     -47.287  -9.669   6.857  1.00  3.340          H  
ATOM   1108  HG  SER A  64     -45.002  -8.079   7.262  1.00  3.340          H  
ATOM   1109  N   ASP A  65     -47.955 -10.359   3.902  1.00  1.930          N  
ATOM   1110  CA  ASP A  65     -49.138 -10.470   3.054  1.00  2.070          C  
ATOM   1111  C   ASP A  65     -50.267  -9.564   3.510  1.00  2.320          C  
ATOM   1112  O   ASP A  65     -50.758  -8.749   2.733  1.00  2.510          O  
ATOM   1113  CB  ASP A  65     -49.643 -11.930   2.973  1.00  2.840          C  
ATOM   1114  CG  ASP A  65     -49.910 -12.609   4.334  1.00  2.840          C  
ATOM   1115  OD1 ASP A  65     -49.607 -12.008   5.352  1.00  2.840          O  
ATOM   1116  OD2 ASP A  65     -50.433 -13.706   4.348  1.00  2.840          O  
ATOM   1117  H   ASP A  65     -47.507 -11.201   4.239  1.00  2.320          H  
ATOM   1118  HA  ASP A  65     -48.847 -10.169   2.048  1.00  2.480          H  
ATOM   1119 1HB  ASP A  65     -50.574 -11.949   2.395  1.00  3.410          H  
ATOM   1120 2HB  ASP A  65     -48.928 -12.535   2.433  1.00  3.410          H  
ATOM   1121  N   GLU A  66     -50.633  -9.660   4.784  1.00  2.480          N  
ATOM   1122  CA  GLU A  66     -51.733  -8.881   5.342  1.00  2.790          C  
ATOM   1123  C   GLU A  66     -51.474  -7.380   5.301  1.00  2.820          C  
ATOM   1124  O   GLU A  66     -52.389  -6.582   5.073  1.00  3.090          O  
ATOM   1125  CB  GLU A  66     -52.049  -9.342   6.765  1.00  3.780          C  
ATOM   1126  CG  GLU A  66     -52.665 -10.742   6.797  1.00  3.780          C  
ATOM   1127  CD  GLU A  66     -53.027 -11.256   8.163  1.00  3.780          C  
ATOM   1128  OE1 GLU A  66     -52.838 -10.556   9.131  1.00  3.780          O  
ATOM   1129  OE2 GLU A  66     -53.484 -12.382   8.228  1.00  3.780          O  
ATOM   1130  H   GLU A  66     -50.152 -10.368   5.344  1.00  2.980          H  
ATOM   1131  HA  GLU A  66     -52.619  -9.085   4.749  1.00  3.350          H  
ATOM   1132 1HB  GLU A  66     -51.132  -9.361   7.354  1.00  4.540          H  
ATOM   1133 2HB  GLU A  66     -52.740  -8.645   7.239  1.00  4.540          H  
ATOM   1134 1HG  GLU A  66     -53.561 -10.737   6.175  1.00  4.540          H  
ATOM   1135 2HG  GLU A  66     -51.957 -11.432   6.341  1.00  4.540          H  
ATOM   1136  N   ARG A  67     -50.224  -6.970   5.497  1.00  2.650          N  
ATOM   1137  CA  ARG A  67     -49.928  -5.551   5.484  1.00  2.800          C  
ATOM   1138  C   ARG A  67     -50.182  -4.959   4.122  1.00  2.710          C  
ATOM   1139  O   ARG A  67     -50.761  -3.883   4.019  1.00  2.960          O  
ATOM   1140  CB  ARG A  67     -48.476  -5.276   5.851  1.00  3.860          C  
ATOM   1141  CG  ARG A  67     -48.033  -3.803   5.715  1.00  3.860          C  
ATOM   1142  CD  ARG A  67     -48.745  -2.876   6.634  1.00  3.860          C  
ATOM   1143  NE  ARG A  67     -48.295  -1.504   6.440  1.00  3.860          N  
ATOM   1144  CZ  ARG A  67     -48.813  -0.415   7.049  1.00  3.860          C  
ATOM   1145  NH1 ARG A  67     -49.800  -0.532   7.918  1.00  3.860          N  
ATOM   1146  NH2 ARG A  67     -48.322   0.782   6.767  1.00  3.860          N  
ATOM   1147  H   ARG A  67     -49.491  -7.652   5.646  1.00  3.180          H  
ATOM   1148  HA  ARG A  67     -50.581  -5.065   6.208  1.00  3.360          H  
ATOM   1149 1HB  ARG A  67     -48.295  -5.584   6.878  1.00  4.630          H  
ATOM   1150 2HB  ARG A  67     -47.820  -5.872   5.213  1.00  4.630          H  
ATOM   1151 1HG  ARG A  67     -46.974  -3.750   5.939  1.00  4.630          H  
ATOM   1152 2HG  ARG A  67     -48.190  -3.452   4.693  1.00  4.630          H  
ATOM   1153 1HD  ARG A  67     -49.814  -2.906   6.436  1.00  4.630          H  
ATOM   1154 2HD  ARG A  67     -48.550  -3.165   7.666  1.00  4.630          H  
ATOM   1155  HE  ARG A  67     -47.544  -1.353   5.782  1.00  4.630          H  
ATOM   1156 1HH1 ARG A  67     -50.182  -1.439   8.137  1.00  4.630          H  
ATOM   1157 2HH1 ARG A  67     -50.178   0.290   8.368  1.00  4.630          H  
ATOM   1158 1HH2 ARG A  67     -47.571   0.877   6.097  1.00  4.630          H  
ATOM   1159 2HH2 ARG A  67     -48.699   1.604   7.215  1.00  4.630          H  
ATOM   1160  N   ALA A  68     -49.727  -5.649   3.081  1.00  2.410          N  
ATOM   1161  CA  ALA A  68     -49.927  -5.182   1.720  1.00  2.440          C  
ATOM   1162  C   ALA A  68     -51.388  -5.365   1.273  1.00  2.630          C  
ATOM   1163  O   ALA A  68     -51.991  -4.486   0.658  1.00  2.920          O  
ATOM   1164  CB  ALA A  68     -48.982  -5.939   0.803  1.00  3.400          C  
ATOM   1165  H   ALA A  68     -49.211  -6.520   3.262  1.00  2.890          H  
ATOM   1166  HA  ALA A  68     -49.698  -4.118   1.684  1.00  2.930          H  
ATOM   1167 1HB  ALA A  68     -49.100  -5.597  -0.219  1.00  4.080          H  
ATOM   1168 2HB  ALA A  68     -47.959  -5.776   1.130  1.00  4.080          H  
ATOM   1169 3HB  ALA A  68     -49.211  -6.999   0.866  1.00  4.080          H  
ATOM   1170  N   LEU A  69     -51.975  -6.497   1.635  1.00  2.570          N  
ATOM   1171  CA  LEU A  69     -53.316  -6.893   1.233  1.00  2.800          C  
ATOM   1172  C   LEU A  69     -54.434  -5.972   1.679  1.00  3.090          C  
ATOM   1173  O   LEU A  69     -55.331  -5.655   0.897  1.00  3.370          O  
ATOM   1174  CB  LEU A  69     -53.592  -8.287   1.794  1.00  3.830          C  
ATOM   1175  CG  LEU A  69     -54.949  -8.918   1.545  1.00  3.830          C  
ATOM   1176  CD1 LEU A  69     -55.184  -9.069   0.056  1.00  3.830          C  
ATOM   1177  CD2 LEU A  69     -54.970 -10.272   2.269  1.00  3.830          C  
ATOM   1178  H   LEU A  69     -51.440  -7.175   2.169  1.00  3.080          H  
ATOM   1179  HA  LEU A  69     -53.318  -6.931   0.147  1.00  3.360          H  
ATOM   1180 1HB  LEU A  69     -52.842  -8.967   1.401  1.00  4.590          H  
ATOM   1181 2HB  LEU A  69     -53.470  -8.230   2.861  1.00  4.590          H  
ATOM   1182  HG  LEU A  69     -55.744  -8.283   1.954  1.00  4.590          H  
ATOM   1183 1HD1 LEU A  69     -56.155  -9.526  -0.097  1.00  4.590          H  
ATOM   1184 2HD1 LEU A  69     -55.175  -8.098  -0.431  1.00  4.590          H  
ATOM   1185 3HD1 LEU A  69     -54.401  -9.694  -0.368  1.00  4.590          H  
ATOM   1186 1HD2 LEU A  69     -55.938 -10.752   2.121  1.00  4.590          H  
ATOM   1187 2HD2 LEU A  69     -54.177 -10.916   1.878  1.00  4.590          H  
ATOM   1188 3HD2 LEU A  69     -54.809 -10.110   3.335  1.00  4.590          H  
ATOM   1189  N   ASP A  70     -54.392  -5.521   2.922  1.00  3.110          N  
ATOM   1190  CA  ASP A  70     -55.472  -4.702   3.445  1.00  3.440          C  
ATOM   1191  C   ASP A  70     -55.270  -3.199   3.267  1.00  3.580          C  
ATOM   1192  O   ASP A  70     -55.978  -2.402   3.888  1.00  3.710          O  
ATOM   1193  CB  ASP A  70     -55.720  -5.032   4.919  1.00  4.680          C  
ATOM   1194  CG  ASP A  70     -56.337  -6.434   5.143  1.00  4.680          C  
ATOM   1195  OD1 ASP A  70     -57.086  -6.900   4.307  1.00  4.680          O  
ATOM   1196  OD2 ASP A  70     -56.048  -7.018   6.158  1.00  4.680          O  
ATOM   1197  H   ASP A  70     -53.633  -5.809   3.550  1.00  3.730          H  
ATOM   1198  HA  ASP A  70     -56.376  -4.971   2.901  1.00  4.130          H  
ATOM   1199 1HB  ASP A  70     -54.767  -4.991   5.454  1.00  5.620          H  
ATOM   1200 2HB  ASP A  70     -56.377  -4.284   5.359  1.00  5.620          H  
ATOM   1201  N   THR A  71     -54.305  -2.780   2.452  1.00  3.650          N  
ATOM   1202  CA  THR A  71     -54.110  -1.347   2.266  1.00  3.910          C  
ATOM   1203  C   THR A  71     -54.065  -0.891   0.817  1.00  4.020          C  
ATOM   1204  O   THR A  71     -54.234  -1.682  -0.106  1.00  4.370          O  
ATOM   1205  CB  THR A  71     -52.851  -0.880   2.978  1.00  5.370          C  
ATOM   1206  OG1 THR A  71     -52.831   0.561   2.954  1.00  5.370          O  
ATOM   1207  CG2 THR A  71     -51.629  -1.478   2.304  1.00  5.370          C  
ATOM   1208  H   THR A  71     -53.707  -3.442   1.940  1.00  4.380          H  
ATOM   1209  HA  THR A  71     -54.949  -0.831   2.728  1.00  4.690          H  
ATOM   1210  HB  THR A  71     -52.880  -1.213   4.015  1.00  6.440          H  
ATOM   1211  HG1 THR A  71     -52.162   0.871   3.584  1.00  6.440          H  
ATOM   1212 1HG2 THR A  71     -50.723  -1.155   2.817  1.00  6.440          H  
ATOM   1213 2HG2 THR A  71     -51.703  -2.543   2.341  1.00  6.440          H  
ATOM   1214 3HG2 THR A  71     -51.585  -1.184   1.290  1.00  6.440          H  
ATOM   1215  N   ARG A  72     -53.858   0.416   0.623  1.00  4.150          N  
ATOM   1216  CA  ARG A  72     -53.761   0.992  -0.726  1.00  4.490          C  
ATOM   1217  C   ARG A  72     -52.557   0.402  -1.444  1.00  4.600          C  
ATOM   1218  O   ARG A  72     -52.646  -0.079  -2.575  1.00  4.980          O  
ATOM   1219  CB  ARG A  72     -53.655   2.513  -0.670  1.00  6.150          C  
ATOM   1220  CG  ARG A  72     -53.571   3.211  -2.034  1.00  6.150          C  
ATOM   1221  CD  ARG A  72     -53.509   4.711  -1.903  1.00  6.150          C  
ATOM   1222  NE  ARG A  72     -52.291   5.188  -1.234  1.00  6.150          N  
ATOM   1223  CZ  ARG A  72     -51.071   5.323  -1.812  1.00  6.150          C  
ATOM   1224  NH1 ARG A  72     -50.885   5.015  -3.082  1.00  6.150          N  
ATOM   1225  NH2 ARG A  72     -50.053   5.771  -1.089  1.00  6.150          N  
ATOM   1226  H   ARG A  72     -53.731   0.987   1.458  1.00  4.980          H  
ATOM   1227  HA  ARG A  72     -54.660   0.729  -1.283  1.00  5.390          H  
ATOM   1228 1HB  ARG A  72     -54.517   2.916  -0.144  1.00  7.380          H  
ATOM   1229 2HB  ARG A  72     -52.768   2.791  -0.103  1.00  7.380          H  
ATOM   1230 1HG  ARG A  72     -52.679   2.869  -2.559  1.00  7.380          H  
ATOM   1231 2HG  ARG A  72     -54.452   2.956  -2.622  1.00  7.380          H  
ATOM   1232 1HD  ARG A  72     -53.563   5.166  -2.891  1.00  7.380          H  
ATOM   1233 2HD  ARG A  72     -54.366   5.046  -1.316  1.00  7.380          H  
ATOM   1234  HE  ARG A  72     -52.373   5.449  -0.259  1.00  7.380          H  
ATOM   1235 1HH1 ARG A  72     -51.652   4.674  -3.641  1.00  7.380          H  
ATOM   1236 2HH1 ARG A  72     -49.970   5.119  -3.500  1.00  7.380          H  
ATOM   1237 1HH2 ARG A  72     -50.189   6.010  -0.116  1.00  7.380          H  
ATOM   1238 2HH2 ARG A  72     -49.140   5.877  -1.508  1.00  7.380          H  
ATOM   1239  N   THR A  73     -51.435   0.454  -0.755  1.00  4.410          N  
ATOM   1240  CA  THR A  73     -50.172  -0.093  -1.197  1.00  4.620          C  
ATOM   1241  C   THR A  73     -49.300  -0.287   0.024  1.00  4.330          C  
ATOM   1242  O   THR A  73     -49.480   0.430   1.012  1.00  4.210          O  
ATOM   1243  CB  THR A  73     -49.473   0.875  -2.177  1.00  6.380          C  
ATOM   1244  OG1 THR A  73     -48.234   0.313  -2.639  1.00  6.380          O  
ATOM   1245  CG2 THR A  73     -49.204   2.223  -1.527  1.00  6.380          C  
ATOM   1246  H   THR A  73     -51.472   0.926   0.137  1.00  5.290          H  
ATOM   1247  HA  THR A  73     -50.365  -1.045  -1.684  1.00  5.540          H  
ATOM   1248  HB  THR A  73     -50.126   1.029  -3.035  1.00  7.660          H  
ATOM   1249  HG1 THR A  73     -47.590   0.270  -1.875  1.00  7.660          H  
ATOM   1250 1HG2 THR A  73     -48.734   2.881  -2.252  1.00  7.660          H  
ATOM   1251 2HG2 THR A  73     -50.140   2.652  -1.195  1.00  7.660          H  
ATOM   1252 3HG2 THR A  73     -48.542   2.102  -0.676  1.00  7.660          H  
ATOM   1253  N   PRO A  74     -48.380  -1.253   0.045  1.00  4.630          N  
ATOM   1254  CA  PRO A  74     -47.352  -1.317   1.036  1.00  4.730          C  
ATOM   1255  C   PRO A  74     -46.515  -0.110   0.672  1.00  4.220          C  
ATOM   1256  O   PRO A  74     -46.522   0.304  -0.494  1.00  4.490          O  
ATOM   1257  CB  PRO A  74     -46.722  -2.687   0.827  1.00  7.100          C  
ATOM   1258  CG  PRO A  74     -47.010  -3.010  -0.603  1.00  7.100          C  
ATOM   1259  CD  PRO A  74     -48.369  -2.361  -0.911  1.00  7.100          C  
ATOM   1260  HA  PRO A  74     -47.795  -1.214   2.038  1.00  5.680          H  
ATOM   1261 1HB  PRO A  74     -45.658  -2.644   1.064  1.00  8.510          H  
ATOM   1262 2HB  PRO A  74     -47.165  -3.409   1.527  1.00  8.510          H  
ATOM   1263 1HG  PRO A  74     -46.192  -2.623  -1.240  1.00  8.510          H  
ATOM   1264 2HG  PRO A  74     -47.038  -4.092  -0.730  1.00  8.510          H  
ATOM   1265 1HD  PRO A  74     -48.363  -2.017  -1.949  1.00  8.510          H  
ATOM   1266 2HD  PRO A  74     -49.204  -3.053  -0.706  1.00  8.510          H  
ATOM   1267  N   ILE A  75     -45.804   0.448   1.626  1.00  3.940          N  
ATOM   1268  CA  ILE A  75     -45.045   1.661   1.376  1.00  3.800          C  
ATOM   1269  C   ILE A  75     -43.545   1.432   1.461  1.00  3.470          C  
ATOM   1270  O   ILE A  75     -43.092   0.423   1.982  1.00  3.350          O  
ATOM   1271  CB  ILE A  75     -45.572   2.781   2.319  1.00  5.380          C  
ATOM   1272  CG1 ILE A  75     -47.082   3.030   1.984  1.00  5.380          C  
ATOM   1273  CG2 ILE A  75     -44.797   4.081   2.186  1.00  5.380          C  
ATOM   1274  CD1 ILE A  75     -47.826   3.924   2.961  1.00  5.380          C  
ATOM   1275  H   ILE A  75     -45.810   0.045   2.552  1.00  4.730          H  
ATOM   1276  HA  ILE A  75     -45.257   1.988   0.359  1.00  4.560          H  
ATOM   1277  HB  ILE A  75     -45.518   2.440   3.353  1.00  6.450          H  
ATOM   1278 1HG1 ILE A  75     -47.149   3.466   0.988  1.00  6.450          H  
ATOM   1279 2HG1 ILE A  75     -47.604   2.081   1.974  1.00  6.450          H  
ATOM   1280 1HG2 ILE A  75     -45.222   4.803   2.840  1.00  6.450          H  
ATOM   1281 2HG2 ILE A  75     -43.777   3.958   2.467  1.00  6.450          H  
ATOM   1282 3HG2 ILE A  75     -44.860   4.451   1.163  1.00  6.450          H  
ATOM   1283 1HD1 ILE A  75     -48.863   4.013   2.636  1.00  6.450          H  
ATOM   1284 2HD1 ILE A  75     -47.796   3.481   3.954  1.00  6.450          H  
ATOM   1285 3HD1 ILE A  75     -47.391   4.912   2.997  1.00  6.450          H  
ATOM   1286  N   LEU A  76     -42.809   2.348   0.844  1.00  3.790          N  
ATOM   1287  CA  LEU A  76     -41.361   2.381   0.699  1.00  3.940          C  
ATOM   1288  C   LEU A  76     -40.514   2.432   1.993  1.00  3.730          C  
ATOM   1289  O   LEU A  76     -39.423   1.855   2.040  1.00  4.220          O  
ATOM   1290  CB  LEU A  76     -41.045   3.636  -0.131  1.00  5.460          C  
ATOM   1291  CG  LEU A  76     -41.075   3.497  -1.688  1.00  5.460          C  
ATOM   1292  CD1 LEU A  76     -42.422   2.968  -2.174  1.00  5.460          C  
ATOM   1293  CD2 LEU A  76     -40.772   4.817  -2.292  1.00  5.460          C  
ATOM   1294  H   LEU A  76     -43.324   3.111   0.430  1.00  4.550          H  
ATOM   1295  HA  LEU A  76     -41.072   1.493   0.153  1.00  4.730          H  
ATOM   1296 1HB  LEU A  76     -41.756   4.415   0.145  1.00  6.550          H  
ATOM   1297 2HB  LEU A  76     -40.048   3.981   0.148  1.00  6.550          H  
ATOM   1298  HG  LEU A  76     -40.361   2.829  -2.001  1.00  6.550          H  
ATOM   1299 1HD1 LEU A  76     -42.393   2.889  -3.264  1.00  6.550          H  
ATOM   1300 2HD1 LEU A  76     -42.610   1.982  -1.756  1.00  6.550          H  
ATOM   1301 3HD1 LEU A  76     -43.220   3.649  -1.886  1.00  6.550          H  
ATOM   1302 1HD2 LEU A  76     -40.780   4.694  -3.363  1.00  6.550          H  
ATOM   1303 2HD2 LEU A  76     -41.529   5.547  -1.999  1.00  6.550          H  
ATOM   1304 3HD2 LEU A  76     -39.790   5.157  -1.966  1.00  6.550          H  
ATOM   1305  N   TRP A  77     -40.977   3.169   3.020  1.00  3.430          N  
ATOM   1306  CA  TRP A  77     -40.248   3.337   4.303  1.00  3.460          C  
ATOM   1307  C   TRP A  77     -40.552   2.525   5.620  1.00  2.950          C  
ATOM   1308  O   TRP A  77     -39.836   2.746   6.596  1.00  2.790          O  
ATOM   1309  CB  TRP A  77     -40.287   4.814   4.698  1.00  4.830          C  
ATOM   1310  CG  TRP A  77     -41.632   5.420   4.578  1.00  4.830          C  
ATOM   1311  CD1 TRP A  77     -42.053   6.185   3.538  1.00  4.830          C  
ATOM   1312  CD2 TRP A  77     -42.769   5.295   5.467  1.00  4.830          C  
ATOM   1313  NE1 TRP A  77     -43.343   6.564   3.727  1.00  4.830          N  
ATOM   1314  CE2 TRP A  77     -43.805   6.020   4.896  1.00  4.830          C  
ATOM   1315  CE3 TRP A  77     -42.989   4.632   6.679  1.00  4.830          C  
ATOM   1316  CZ2 TRP A  77     -45.052   6.102   5.482  1.00  4.830          C  
ATOM   1317  CZ3 TRP A  77     -44.237   4.709   7.260  1.00  4.830          C  
ATOM   1318  CH2 TRP A  77     -45.243   5.425   6.676  1.00  4.830          C  
ATOM   1319  H   TRP A  77     -41.869   3.629   2.914  1.00  4.120          H  
ATOM   1320  HA  TRP A  77     -39.206   3.118   4.066  1.00  4.150          H  
ATOM   1321 1HB  TRP A  77     -39.945   4.936   5.726  1.00  5.800          H  
ATOM   1322 2HB  TRP A  77     -39.605   5.375   4.062  1.00  5.800          H  
ATOM   1323  HD1 TRP A  77     -41.441   6.462   2.679  1.00  5.800          H  
ATOM   1324  HE1 TRP A  77     -43.884   7.142   3.097  1.00  5.800          H  
ATOM   1325  HE3 TRP A  77     -42.201   4.064   7.156  1.00  5.800          H  
ATOM   1326  HZ2 TRP A  77     -45.867   6.667   5.031  1.00  5.800          H  
ATOM   1327  HZ3 TRP A  77     -44.396   4.186   8.202  1.00  5.800          H  
ATOM   1328  HH2 TRP A  77     -46.215   5.467   7.164  1.00  5.800          H  
ATOM   1329  N   PRO A  78     -41.584   1.656   5.736  1.00  3.230          N  
ATOM   1330  CA  PRO A  78     -41.983   0.935   6.945  1.00  3.310          C  
ATOM   1331  C   PRO A  78     -41.064  -0.239   7.266  1.00  3.100          C  
ATOM   1332  O   PRO A  78     -40.224  -0.626   6.458  1.00  3.570          O  
ATOM   1333  CB  PRO A  78     -43.387   0.463   6.593  1.00  4.960          C  
ATOM   1334  CG  PRO A  78     -43.323   0.269   5.134  1.00  4.960          C  
ATOM   1335  CD  PRO A  78     -42.396   1.343   4.623  1.00  4.960          C  
ATOM   1336  HA  PRO A  78     -42.011   1.638   7.789  1.00  3.970          H  
ATOM   1337 1HB  PRO A  78     -43.625  -0.466   7.135  1.00  5.960          H  
ATOM   1338 2HB  PRO A  78     -44.126   1.219   6.897  1.00  5.960          H  
ATOM   1339 1HG  PRO A  78     -42.949  -0.739   4.890  1.00  5.960          H  
ATOM   1340 2HG  PRO A  78     -44.323   0.345   4.690  1.00  5.960          H  
ATOM   1341 1HD  PRO A  78     -41.768   0.881   3.866  1.00  5.960          H  
ATOM   1342 2HD  PRO A  78     -42.979   2.202   4.286  1.00  5.960          H  
ATOM   1343  N   ASP A  79     -41.267  -0.848   8.433  1.00  2.920          N  
ATOM   1344  CA  ASP A  79     -40.454  -1.989   8.843  1.00  3.050          C  
ATOM   1345  C   ASP A  79     -41.354  -3.164   9.251  1.00  2.950          C  
ATOM   1346  O   ASP A  79     -41.369  -3.592  10.403  1.00  3.230          O  
ATOM   1347  CB  ASP A  79     -39.578  -1.556  10.027  1.00  4.220          C  
ATOM   1348  CG  ASP A  79     -38.453  -2.527  10.424  1.00  4.220          C  
ATOM   1349  OD1 ASP A  79     -37.935  -3.225   9.579  1.00  4.220          O  
ATOM   1350  OD2 ASP A  79     -38.063  -2.526  11.571  1.00  4.220          O  
ATOM   1351  H   ASP A  79     -41.977  -0.508   9.064  1.00  3.500          H  
ATOM   1352  HA  ASP A  79     -39.821  -2.294   8.014  1.00  3.660          H  
ATOM   1353 1HB  ASP A  79     -39.119  -0.597   9.787  1.00  5.060          H  
ATOM   1354 2HB  ASP A  79     -40.213  -1.396  10.899  1.00  5.060          H  
ATOM   1355  N   SER A  80     -42.128  -3.662   8.286  1.00  3.020          N  
ATOM   1356  CA  SER A  80     -43.108  -4.731   8.458  1.00  3.150          C  
ATOM   1357  C   SER A  80     -42.957  -5.779   7.350  1.00  2.950          C  
ATOM   1358  O   SER A  80     -43.955  -6.266   6.785  1.00  3.560          O  
ATOM   1359  CB  SER A  80     -44.492  -4.128   8.441  1.00  4.360          C  
ATOM   1360  OG  SER A  80     -44.689  -3.376   7.269  1.00  4.360          O  
ATOM   1361  H   SER A  80     -42.088  -3.261   7.358  1.00  3.620          H  
ATOM   1362  HA  SER A  80     -42.934  -5.215   9.422  1.00  3.780          H  
ATOM   1363 1HB  SER A  80     -45.238  -4.921   8.498  1.00  5.230          H  
ATOM   1364 2HB  SER A  80     -44.622  -3.491   9.313  1.00  5.230          H  
ATOM   1365  HG  SER A  80     -45.565  -3.000   7.349  1.00  5.230          H  
ATOM   1366  N   TRP A  81     -41.698  -6.100   7.040  1.00  2.560          N  
ATOM   1367  CA  TRP A  81     -41.343  -6.974   5.928  1.00  2.690          C  
ATOM   1368  C   TRP A  81     -40.281  -8.013   6.285  1.00  2.250          C  
ATOM   1369  O   TRP A  81     -39.580  -7.881   7.292  1.00  2.200          O  
ATOM   1370  CB  TRP A  81     -40.785  -6.111   4.802  1.00  3.710          C  
ATOM   1371  CG  TRP A  81     -39.488  -5.463   5.149  1.00  3.710          C  
ATOM   1372  CD1 TRP A  81     -39.317  -4.281   5.783  1.00  3.710          C  
ATOM   1373  CD2 TRP A  81     -38.155  -5.966   4.877  1.00  3.710          C  
ATOM   1374  NE1 TRP A  81     -37.988  -4.019   5.945  1.00  3.710          N  
ATOM   1375  CE2 TRP A  81     -37.262  -5.042   5.395  1.00  3.710          C  
ATOM   1376  CE3 TRP A  81     -37.664  -7.104   4.252  1.00  3.710          C  
ATOM   1377  CZ2 TRP A  81     -35.892  -5.227   5.315  1.00  3.710          C  
ATOM   1378  CZ3 TRP A  81     -36.314  -7.283   4.169  1.00  3.710          C  
ATOM   1379  CH2 TRP A  81     -35.445  -6.385   4.685  1.00  3.710          C  
ATOM   1380  H   TRP A  81     -40.951  -5.691   7.591  1.00  3.070          H  
ATOM   1381  HA  TRP A  81     -42.238  -7.500   5.597  1.00  3.230          H  
ATOM   1382 1HB  TRP A  81     -40.631  -6.712   3.970  1.00  4.460          H  
ATOM   1383 2HB  TRP A  81     -41.502  -5.340   4.533  1.00  4.460          H  
ATOM   1384  HD1 TRP A  81     -40.120  -3.639   6.123  1.00  4.460          H  
ATOM   1385  HE1 TRP A  81     -37.613  -3.197   6.404  1.00  4.460          H  
ATOM   1386  HE3 TRP A  81     -38.336  -7.839   3.832  1.00  4.460          H  
ATOM   1387  HZ2 TRP A  81     -35.185  -4.503   5.721  1.00  4.460          H  
ATOM   1388  HZ3 TRP A  81     -35.962  -8.159   3.677  1.00  4.460          H  
ATOM   1389  HH2 TRP A  81     -34.383  -6.573   4.594  1.00  4.460          H  
ATOM   1390  N   ASN A  82     -40.175  -9.054   5.446  1.00  2.390          N  
ATOM   1391  CA  ASN A  82     -39.175 -10.111   5.611  1.00  2.260          C  
ATOM   1392  C   ASN A  82     -38.766 -10.707   4.244  1.00  2.130          C  
ATOM   1393  O   ASN A  82     -39.615 -11.098   3.443  1.00  2.580          O  
ATOM   1394  CB  ASN A  82     -39.692 -11.184   6.552  1.00  3.220          C  
ATOM   1395  CG  ASN A  82     -38.621 -12.143   6.969  1.00  3.220          C  
ATOM   1396  OD1 ASN A  82     -37.887 -12.682   6.136  1.00  3.220          O  
ATOM   1397  ND2 ASN A  82     -38.519 -12.381   8.262  1.00  3.220          N  
ATOM   1398  H   ASN A  82     -40.827  -9.099   4.659  1.00  2.870          H  
ATOM   1399  HA  ASN A  82     -38.279  -9.670   6.051  1.00  2.710          H  
ATOM   1400 1HB  ASN A  82     -40.110 -10.711   7.444  1.00  3.860          H  
ATOM   1401 2HB  ASN A  82     -40.497 -11.738   6.068  1.00  3.860          H  
ATOM   1402 1HD2 ASN A  82     -37.824 -13.028   8.596  1.00  3.860          H  
ATOM   1403 2HD2 ASN A  82     -39.137 -11.932   8.910  1.00  3.860          H  
ATOM   1404  N   PHE A  83     -37.458 -10.799   3.987  1.00  1.890          N  
ATOM   1405  CA  PHE A  83     -36.917 -11.301   2.711  1.00  1.950          C  
ATOM   1406  C   PHE A  83     -37.019 -12.823   2.495  1.00  1.610          C  
ATOM   1407  O   PHE A  83     -36.667 -13.320   1.417  1.00  1.820          O  
ATOM   1408  CB  PHE A  83     -35.448 -10.899   2.554  1.00  2.710          C  
ATOM   1409  CG  PHE A  83     -34.579 -11.384   3.672  1.00  2.710          C  
ATOM   1410  CD1 PHE A  83     -34.065 -12.676   3.661  1.00  2.710          C  
ATOM   1411  CD2 PHE A  83     -34.270 -10.557   4.752  1.00  2.710          C  
ATOM   1412  CE1 PHE A  83     -33.276 -13.127   4.692  1.00  2.710          C  
ATOM   1413  CE2 PHE A  83     -33.483 -11.011   5.778  1.00  2.710          C  
ATOM   1414  CZ  PHE A  83     -32.985 -12.298   5.750  1.00  2.710          C  
ATOM   1415  H   PHE A  83     -36.806 -10.517   4.708  1.00  2.270          H  
ATOM   1416  HA  PHE A  83     -37.476 -10.815   1.910  1.00  2.340          H  
ATOM   1417 1HB  PHE A  83     -35.064 -11.317   1.624  1.00  3.250          H  
ATOM   1418 2HB  PHE A  83     -35.356  -9.833   2.473  1.00  3.250          H  
ATOM   1419  HD1 PHE A  83     -34.292 -13.345   2.824  1.00  3.250          H  
ATOM   1420  HD2 PHE A  83     -34.646  -9.545   4.788  1.00  3.250          H  
ATOM   1421  HE1 PHE A  83     -32.885 -14.146   4.670  1.00  3.250          H  
ATOM   1422  HE2 PHE A  83     -33.248 -10.356   6.616  1.00  3.250          H  
ATOM   1423  HZ  PHE A  83     -32.362 -12.659   6.566  1.00  3.250          H  
ATOM   1424  N   ASP A  84     -37.556 -13.564   3.469  1.00  1.390          N  
ATOM   1425  CA  ASP A  84     -37.681 -15.018   3.336  1.00  1.290          C  
ATOM   1426  C   ASP A  84     -38.430 -15.442   2.080  1.00  1.240          C  
ATOM   1427  O   ASP A  84     -38.130 -16.496   1.525  1.00  1.320          O  
ATOM   1428  CB  ASP A  84     -38.378 -15.658   4.543  1.00  1.850          C  
ATOM   1429  CG  ASP A  84     -37.511 -15.777   5.818  1.00  1.850          C  
ATOM   1430  OD1 ASP A  84     -36.309 -15.648   5.740  1.00  1.850          O  
ATOM   1431  OD2 ASP A  84     -38.081 -16.017   6.859  1.00  1.850          O  
ATOM   1432  H   ASP A  84     -37.821 -13.113   4.345  1.00  1.670          H  
ATOM   1433  HA  ASP A  84     -36.673 -15.431   3.281  1.00  1.550          H  
ATOM   1434 1HB  ASP A  84     -39.262 -15.067   4.791  1.00  2.220          H  
ATOM   1435 2HB  ASP A  84     -38.725 -16.655   4.268  1.00  2.220          H  
ATOM   1436  N   ASN A  85     -39.377 -14.643   1.591  1.00  1.270          N  
ATOM   1437  CA  ASN A  85     -40.105 -15.029   0.390  1.00  1.310          C  
ATOM   1438  C   ASN A  85     -39.161 -15.129  -0.822  1.00  1.140          C  
ATOM   1439  O   ASN A  85     -39.390 -15.940  -1.731  1.00  1.130          O  
ATOM   1440  CB  ASN A  85     -41.222 -14.050   0.157  1.00  1.820          C  
ATOM   1441  CG  ASN A  85     -42.290 -14.197   1.181  1.00  1.820          C  
ATOM   1442  OD1 ASN A  85     -42.545 -15.279   1.750  1.00  1.820          O  
ATOM   1443  ND2 ASN A  85     -42.916 -13.095   1.471  1.00  1.820          N  
ATOM   1444  H   ASN A  85     -39.626 -13.783   2.072  1.00  1.520          H  
ATOM   1445  HA  ASN A  85     -40.529 -16.008   0.543  1.00  1.570          H  
ATOM   1446 1HB  ASN A  85     -40.841 -13.025   0.168  1.00  2.180          H  
ATOM   1447 2HB  ASN A  85     -41.667 -14.227  -0.819  1.00  2.180          H  
ATOM   1448 1HD2 ASN A  85     -43.635 -13.094   2.165  1.00  2.180          H  
ATOM   1449 2HD2 ASN A  85     -42.682 -12.224   0.984  1.00  2.180          H  
ATOM   1450  N   PHE A  86     -38.078 -14.326  -0.820  1.00  1.140          N  
ATOM   1451  CA  PHE A  86     -37.083 -14.337  -1.883  1.00  1.100          C  
ATOM   1452  C   PHE A  86     -36.493 -15.733  -1.892  1.00  1.040          C  
ATOM   1453  O   PHE A  86     -36.437 -16.398  -2.933  1.00  1.050          O  
ATOM   1454  CB  PHE A  86     -35.979 -13.315  -1.596  1.00  1.560          C  
ATOM   1455  CG  PHE A  86     -34.914 -13.170  -2.635  1.00  1.560          C  
ATOM   1456  CD1 PHE A  86     -35.090 -12.296  -3.692  1.00  1.560          C  
ATOM   1457  CD2 PHE A  86     -33.729 -13.892  -2.560  1.00  1.560          C  
ATOM   1458  CE1 PHE A  86     -34.108 -12.136  -4.633  1.00  1.560          C  
ATOM   1459  CE2 PHE A  86     -32.752 -13.732  -3.515  1.00  1.560          C  
ATOM   1460  CZ  PHE A  86     -32.943 -12.851  -4.552  1.00  1.560          C  
ATOM   1461  H   PHE A  86     -37.906 -13.692  -0.039  1.00  1.370          H  
ATOM   1462  HA  PHE A  86     -37.551 -14.129  -2.840  1.00  1.320          H  
ATOM   1463 1HB  PHE A  86     -36.428 -12.350  -1.429  1.00  1.870          H  
ATOM   1464 2HB  PHE A  86     -35.479 -13.587  -0.675  1.00  1.870          H  
ATOM   1465  HD1 PHE A  86     -36.012 -11.720  -3.763  1.00  1.870          H  
ATOM   1466  HD2 PHE A  86     -33.572 -14.588  -1.731  1.00  1.870          H  
ATOM   1467  HE1 PHE A  86     -34.250 -11.437  -5.438  1.00  1.870          H  
ATOM   1468  HE2 PHE A  86     -31.823 -14.297  -3.446  1.00  1.870          H  
ATOM   1469  HZ  PHE A  86     -32.168 -12.718  -5.305  1.00  1.870          H  
ATOM   1470  N   SER A  87     -36.075 -16.165  -0.690  1.00  1.070          N  
ATOM   1471  CA  SER A  87     -35.475 -17.480  -0.457  1.00  1.150          C  
ATOM   1472  C   SER A  87     -36.445 -18.631  -0.769  1.00  1.150          C  
ATOM   1473  O   SER A  87     -36.028 -19.671  -1.300  1.00  1.320          O  
ATOM   1474  CB  SER A  87     -34.983 -17.596   0.977  1.00  1.580          C  
ATOM   1475  OG  SER A  87     -33.917 -16.715   1.226  1.00  1.580          O  
ATOM   1476  H   SER A  87     -36.169 -15.504   0.092  1.00  1.280          H  
ATOM   1477  HA  SER A  87     -34.610 -17.570  -1.109  1.00  1.380          H  
ATOM   1478 1HB  SER A  87     -35.798 -17.381   1.660  1.00  1.890          H  
ATOM   1479 2HB  SER A  87     -34.664 -18.619   1.166  1.00  1.890          H  
ATOM   1480  HG  SER A  87     -33.692 -16.832   2.156  1.00  1.890          H  
ATOM   1481  N   ARG A  88     -37.739 -18.460  -0.442  1.00  1.070          N  
ATOM   1482  CA  ARG A  88     -38.726 -19.508  -0.725  1.00  1.150          C  
ATOM   1483  C   ARG A  88     -38.789 -19.794  -2.222  1.00  1.080          C  
ATOM   1484  O   ARG A  88     -38.849 -20.958  -2.627  1.00  1.280          O  
ATOM   1485  CB  ARG A  88     -40.112 -19.130  -0.217  1.00  1.580          C  
ATOM   1486  CG  ARG A  88     -40.253 -19.138   1.307  1.00  1.580          C  
ATOM   1487  CD  ARG A  88     -41.559 -18.591   1.769  1.00  1.580          C  
ATOM   1488  NE  ARG A  88     -42.681 -19.461   1.492  1.00  1.580          N  
ATOM   1489  CZ  ARG A  88     -43.977 -19.067   1.450  1.00  1.580          C  
ATOM   1490  NH1 ARG A  88     -44.316 -17.792   1.625  1.00  1.580          N  
ATOM   1491  NH2 ARG A  88     -44.917 -19.973   1.228  1.00  1.580          N  
ATOM   1492  H   ARG A  88     -38.002 -17.603   0.053  1.00  1.280          H  
ATOM   1493  HA  ARG A  88     -38.415 -20.418  -0.213  1.00  1.380          H  
ATOM   1494 1HB  ARG A  88     -40.360 -18.136  -0.570  1.00  1.890          H  
ATOM   1495 2HB  ARG A  88     -40.851 -19.814  -0.631  1.00  1.890          H  
ATOM   1496 1HG  ARG A  88     -40.176 -20.164   1.663  1.00  1.890          H  
ATOM   1497 2HG  ARG A  88     -39.462 -18.550   1.749  1.00  1.890          H  
ATOM   1498 1HD  ARG A  88     -41.517 -18.413   2.843  1.00  1.890          H  
ATOM   1499 2HD  ARG A  88     -41.738 -17.668   1.266  1.00  1.890          H  
ATOM   1500  HE  ARG A  88     -42.487 -20.445   1.357  1.00  1.890          H  
ATOM   1501 1HH1 ARG A  88     -43.605 -17.064   1.783  1.00  1.890          H  
ATOM   1502 2HH1 ARG A  88     -45.289 -17.519   1.587  1.00  1.890          H  
ATOM   1503 1HH2 ARG A  88     -44.663 -20.943   1.094  1.00  1.890          H  
ATOM   1504 2HH2 ARG A  88     -45.888 -19.700   1.195  1.00  1.890          H  
ATOM   1505  N   VAL A  89     -38.756 -18.742  -3.047  1.00  1.010          N  
ATOM   1506  CA  VAL A  89     -38.730 -18.953  -4.488  1.00  1.090          C  
ATOM   1507  C   VAL A  89     -37.363 -19.448  -4.944  1.00  1.090          C  
ATOM   1508  O   VAL A  89     -37.269 -20.365  -5.747  1.00  1.190          O  
ATOM   1509  CB  VAL A  89     -39.128 -17.713  -5.294  1.00  1.490          C  
ATOM   1510  CG1 VAL A  89     -38.906 -17.992  -6.779  1.00  1.490          C  
ATOM   1511  CG2 VAL A  89     -40.594 -17.414  -5.045  1.00  1.490          C  
ATOM   1512  H   VAL A  89     -38.784 -17.794  -2.647  1.00  1.210          H  
ATOM   1513  HA  VAL A  89     -39.459 -19.729  -4.722  1.00  1.310          H  
ATOM   1514  HB  VAL A  89     -38.512 -16.855  -5.002  1.00  1.790          H  
ATOM   1515 1HG1 VAL A  89     -39.199 -17.159  -7.334  1.00  1.790          H  
ATOM   1516 2HG1 VAL A  89     -37.862 -18.204  -6.994  1.00  1.790          H  
ATOM   1517 3HG1 VAL A  89     -39.515 -18.842  -7.064  1.00  1.790          H  
ATOM   1518 1HG2 VAL A  89     -40.899 -16.552  -5.624  1.00  1.790          H  
ATOM   1519 2HG2 VAL A  89     -41.198 -18.271  -5.337  1.00  1.790          H  
ATOM   1520 3HG2 VAL A  89     -40.733 -17.210  -3.989  1.00  1.790          H  
ATOM   1521  N   LEU A  90     -36.287 -18.849  -4.445  1.00  1.120          N  
ATOM   1522  CA  LEU A  90     -34.932 -19.236  -4.829  1.00  1.340          C  
ATOM   1523  C   LEU A  90     -34.742 -20.743  -4.692  1.00  1.240          C  
ATOM   1524  O   LEU A  90     -34.153 -21.385  -5.560  1.00  1.470          O  
ATOM   1525  CB  LEU A  90     -33.917 -18.492  -3.939  1.00  1.790          C  
ATOM   1526  CG  LEU A  90     -32.403 -18.612  -4.271  1.00  1.790          C  
ATOM   1527  CD1 LEU A  90     -31.730 -17.312  -3.840  1.00  1.790          C  
ATOM   1528  CD2 LEU A  90     -31.764 -19.792  -3.507  1.00  1.790          C  
ATOM   1529  H   LEU A  90     -36.403 -18.067  -3.797  1.00  1.340          H  
ATOM   1530  HA  LEU A  90     -34.775 -18.964  -5.870  1.00  1.610          H  
ATOM   1531 1HB  LEU A  90     -34.185 -17.442  -3.894  1.00  2.150          H  
ATOM   1532 2HB  LEU A  90     -34.030 -18.894  -2.940  1.00  2.150          H  
ATOM   1533  HG  LEU A  90     -32.264 -18.747  -5.347  1.00  2.150          H  
ATOM   1534 1HD1 LEU A  90     -30.664 -17.359  -4.065  1.00  2.150          H  
ATOM   1535 2HD1 LEU A  90     -32.177 -16.484  -4.385  1.00  2.150          H  
ATOM   1536 3HD1 LEU A  90     -31.871 -17.163  -2.769  1.00  2.150          H  
ATOM   1537 1HD2 LEU A  90     -30.700 -19.834  -3.740  1.00  2.150          H  
ATOM   1538 2HD2 LEU A  90     -31.892 -19.646  -2.435  1.00  2.150          H  
ATOM   1539 3HD2 LEU A  90     -32.214 -20.733  -3.789  1.00  2.150          H  
ATOM   1540  N   SER A  91     -35.238 -21.300  -3.589  1.00  1.040          N  
ATOM   1541  CA  SER A  91     -35.146 -22.715  -3.247  1.00  1.180          C  
ATOM   1542  C   SER A  91     -35.937 -23.656  -4.183  1.00  1.080          C  
ATOM   1543  O   SER A  91     -35.747 -24.876  -4.151  1.00  1.260          O  
ATOM   1544  CB  SER A  91     -35.662 -22.900  -1.833  1.00  1.600          C  
ATOM   1545  OG  SER A  91     -34.856 -22.223  -0.901  1.00  1.600          O  
ATOM   1546  H   SER A  91     -35.681 -20.686  -2.904  1.00  1.250          H  
ATOM   1547  HA  SER A  91     -34.095 -22.998  -3.284  1.00  1.420          H  
ATOM   1548 1HB  SER A  91     -36.687 -22.524  -1.770  1.00  1.920          H  
ATOM   1549 2HB  SER A  91     -35.686 -23.960  -1.595  1.00  1.920          H  
ATOM   1550  HG  SER A  91     -35.117 -21.279  -0.969  1.00  1.920          H  
ATOM   1551  N   ASP A  92     -36.865 -23.107  -4.968  1.00  0.980          N  
ATOM   1552  CA  ASP A  92     -37.715 -23.858  -5.882  1.00  1.090          C  
ATOM   1553  C   ASP A  92     -37.004 -24.114  -7.206  1.00  1.190          C  
ATOM   1554  O   ASP A  92     -36.725 -23.180  -7.975  1.00  1.880          O  
ATOM   1555  CB  ASP A  92     -39.052 -23.147  -6.099  1.00  1.480          C  
ATOM   1556  CG  ASP A  92     -40.047 -23.926  -7.031  1.00  1.480          C  
ATOM   1557  OD1 ASP A  92     -39.606 -24.800  -7.792  1.00  1.480          O  
ATOM   1558  OD2 ASP A  92     -41.226 -23.631  -6.978  1.00  1.480          O  
ATOM   1559  H   ASP A  92     -36.957 -22.092  -4.984  1.00  1.180          H  
ATOM   1560  HA  ASP A  92     -37.931 -24.823  -5.425  1.00  1.310          H  
ATOM   1561 1HB  ASP A  92     -39.532 -22.990  -5.127  1.00  1.780          H  
ATOM   1562 2HB  ASP A  92     -38.857 -22.164  -6.505  1.00  1.780          H  
ATOM   1563  N   GLY A  93     -36.694 -25.387  -7.460  1.00  1.160          N  
ATOM   1564  CA  GLY A  93     -35.923 -25.797  -8.622  1.00  1.600          C  
ATOM   1565  C   GLY A  93     -36.491 -25.276  -9.941  1.00  1.360          C  
ATOM   1566  O   GLY A  93     -35.733 -25.075 -10.894  1.00  1.630          O  
ATOM   1567  H   GLY A  93     -36.988 -26.085  -6.789  1.00  1.390          H  
ATOM   1568 1HA  GLY A  93     -34.897 -25.452  -8.504  1.00  1.920          H  
ATOM   1569 2HA  GLY A  93     -35.883 -26.886  -8.651  1.00  1.920          H  
ATOM   1570  N   LYS A  94     -37.816 -25.083 -10.042  1.00  1.140          N  
ATOM   1571  CA  LYS A  94     -38.356 -24.572 -11.296  1.00  0.960          C  
ATOM   1572  C   LYS A  94     -37.820 -23.194 -11.615  1.00  0.750          C  
ATOM   1573  O   LYS A  94     -37.551 -22.880 -12.779  1.00  0.650          O  
ATOM   1574  CB  LYS A  94     -39.887 -24.508 -11.315  1.00  1.420          C  
ATOM   1575  CG  LYS A  94     -40.442 -23.960 -12.672  1.00  1.420          C  
ATOM   1576  CD  LYS A  94     -41.966 -24.018 -12.792  1.00  1.420          C  
ATOM   1577  CE  LYS A  94     -42.412 -23.396 -14.125  1.00  1.420          C  
ATOM   1578  NZ  LYS A  94     -43.882 -23.486 -14.345  1.00  1.420          N  
ATOM   1579  H   LYS A  94     -38.452 -25.248  -9.242  1.00  1.370          H  
ATOM   1580  HA  LYS A  94     -38.038 -25.239 -12.096  1.00  1.150          H  
ATOM   1581 1HB  LYS A  94     -40.297 -25.501 -11.142  1.00  1.700          H  
ATOM   1582 2HB  LYS A  94     -40.235 -23.861 -10.502  1.00  1.700          H  
ATOM   1583 1HG  LYS A  94     -40.149 -22.914 -12.783  1.00  1.700          H  
ATOM   1584 2HG  LYS A  94     -40.001 -24.523 -13.496  1.00  1.700          H  
ATOM   1585 1HD  LYS A  94     -42.308 -25.058 -12.757  1.00  1.700          H  
ATOM   1586 2HD  LYS A  94     -42.423 -23.470 -11.967  1.00  1.700          H  
ATOM   1587 1HE  LYS A  94     -42.126 -22.344 -14.121  1.00  1.700          H  
ATOM   1588 2HE  LYS A  94     -41.899 -23.897 -14.951  1.00  1.700          H  
ATOM   1589 1HZ  LYS A  94     -44.114 -23.056 -15.223  1.00  1.700          H  
ATOM   1590 2HZ  LYS A  94     -44.195 -24.468 -14.394  1.00  1.700          H  
ATOM   1591 3HZ  LYS A  94     -44.379 -23.022 -13.612  1.00  1.700          H  
ATOM   1592  N   TYR A  95     -37.714 -22.351 -10.593  1.00  0.750          N  
ATOM   1593  CA  TYR A  95     -37.310 -20.983 -10.799  1.00  0.620          C  
ATOM   1594  C   TYR A  95     -35.817 -20.928 -10.963  1.00  0.560          C  
ATOM   1595  O   TYR A  95     -35.315 -20.106 -11.724  1.00  0.520          O  
ATOM   1596  CB  TYR A  95     -37.833 -20.110  -9.674  1.00  0.920          C  
ATOM   1597  CG  TYR A  95     -39.338 -19.974  -9.768  1.00  0.920          C  
ATOM   1598  CD1 TYR A  95     -40.117 -20.818  -9.029  1.00  0.920          C  
ATOM   1599  CD2 TYR A  95     -39.935 -19.022 -10.591  1.00  0.920          C  
ATOM   1600  CE1 TYR A  95     -41.471 -20.744  -9.076  1.00  0.920          C  
ATOM   1601  CE2 TYR A  95     -41.320 -18.943 -10.645  1.00  0.920          C  
ATOM   1602  CZ  TYR A  95     -42.081 -19.807  -9.881  1.00  0.920          C  
ATOM   1603  OH  TYR A  95     -43.447 -19.750  -9.912  1.00  0.920          O  
ATOM   1604  H   TYR A  95     -37.873 -22.687  -9.640  1.00  0.900          H  
ATOM   1605  HA  TYR A  95     -37.761 -20.630 -11.723  1.00  0.740          H  
ATOM   1606 1HB  TYR A  95     -37.580 -20.557  -8.703  1.00  1.100          H  
ATOM   1607 2HB  TYR A  95     -37.384 -19.120  -9.720  1.00  1.100          H  
ATOM   1608  HD1 TYR A  95     -39.650 -21.551  -8.409  1.00  1.100          H  
ATOM   1609  HD2 TYR A  95     -39.323 -18.345 -11.188  1.00  1.100          H  
ATOM   1610  HE1 TYR A  95     -42.067 -21.434  -8.475  1.00  1.100          H  
ATOM   1611  HE2 TYR A  95     -41.807 -18.201 -11.283  1.00  1.100          H  
ATOM   1612  HH  TYR A  95     -43.805 -20.413  -9.312  1.00  1.100          H  
ATOM   1613  N   LEU A  96     -35.104 -21.824 -10.288  1.00  0.640          N  
ATOM   1614  CA  LEU A  96     -33.661 -21.849 -10.442  1.00  0.710          C  
ATOM   1615  C   LEU A  96     -33.327 -22.199 -11.887  1.00  0.640          C  
ATOM   1616  O   LEU A  96     -32.496 -21.535 -12.521  1.00  0.680          O  
ATOM   1617  CB  LEU A  96     -33.023 -22.860  -9.486  1.00  0.970          C  
ATOM   1618  CG  LEU A  96     -31.470 -23.052  -9.577  1.00  0.970          C  
ATOM   1619  CD1 LEU A  96     -30.737 -21.732  -9.290  1.00  0.970          C  
ATOM   1620  CD2 LEU A  96     -31.067 -24.126  -8.568  1.00  0.970          C  
ATOM   1621  H   LEU A  96     -35.587 -22.456  -9.636  1.00  0.770          H  
ATOM   1622  HA  LEU A  96     -33.282 -20.854 -10.222  1.00  0.850          H  
ATOM   1623 1HB  LEU A  96     -33.274 -22.569  -8.463  1.00  1.160          H  
ATOM   1624 2HB  LEU A  96     -33.476 -23.828  -9.681  1.00  1.160          H  
ATOM   1625  HG  LEU A  96     -31.196 -23.379 -10.582  1.00  1.160          H  
ATOM   1626 1HD1 LEU A  96     -29.662 -21.898  -9.352  1.00  1.160          H  
ATOM   1627 2HD1 LEU A  96     -31.018 -20.976 -10.021  1.00  1.160          H  
ATOM   1628 3HD1 LEU A  96     -30.993 -21.383  -8.288  1.00  1.160          H  
ATOM   1629 1HD2 LEU A  96     -29.989 -24.290  -8.618  1.00  1.160          H  
ATOM   1630 2HD2 LEU A  96     -31.338 -23.801  -7.560  1.00  1.160          H  
ATOM   1631 3HD2 LEU A  96     -31.587 -25.055  -8.803  1.00  1.160          H  
ATOM   1632  N   ASN A  97     -33.989 -23.237 -12.419  1.00  0.640          N  
ATOM   1633  CA  ASN A  97     -33.753 -23.626 -13.793  1.00  0.610          C  
ATOM   1634  C   ASN A  97     -34.176 -22.514 -14.732  1.00  0.540          C  
ATOM   1635  O   ASN A  97     -33.489 -22.240 -15.713  1.00  0.530          O  
ATOM   1636  CB  ASN A  97     -34.504 -24.897 -14.126  1.00  0.870          C  
ATOM   1637  CG  ASN A  97     -33.888 -26.119 -13.518  1.00  0.870          C  
ATOM   1638  OD1 ASN A  97     -32.699 -26.143 -13.177  1.00  0.870          O  
ATOM   1639  ND2 ASN A  97     -34.675 -27.151 -13.372  1.00  0.870          N  
ATOM   1640  H   ASN A  97     -34.646 -23.779 -11.849  1.00  0.770          H  
ATOM   1641  HA  ASN A  97     -32.686 -23.792 -13.932  1.00  0.730          H  
ATOM   1642 1HB  ASN A  97     -35.533 -24.807 -13.763  1.00  1.040          H  
ATOM   1643 2HB  ASN A  97     -34.547 -25.020 -15.206  1.00  1.040          H  
ATOM   1644 1HD2 ASN A  97     -34.320 -27.995 -12.970  1.00  1.040          H  
ATOM   1645 2HD2 ASN A  97     -35.632 -27.097 -13.653  1.00  1.040          H  
ATOM   1646  N   ALA A  98     -35.272 -21.818 -14.413  1.00  0.530          N  
ATOM   1647  CA  ALA A  98     -35.734 -20.742 -15.261  1.00  0.530          C  
ATOM   1648  C   ALA A  98     -34.687 -19.642 -15.411  1.00  0.470          C  
ATOM   1649  O   ALA A  98     -34.455 -19.160 -16.524  1.00  0.500          O  
ATOM   1650  CB  ALA A  98     -37.010 -20.171 -14.685  1.00  0.740          C  
ATOM   1651  H   ALA A  98     -35.846 -22.090 -13.612  1.00  0.640          H  
ATOM   1652  HA  ALA A  98     -35.931 -21.152 -16.240  1.00  0.640          H  
ATOM   1653 1HB  ALA A  98     -37.351 -19.427 -15.314  1.00  0.890          H  
ATOM   1654 2HB  ALA A  98     -37.758 -20.960 -14.606  1.00  0.890          H  
ATOM   1655 3HB  ALA A  98     -36.813 -19.757 -13.712  1.00  0.890          H  
ATOM   1656  N   ILE A  99     -33.988 -19.300 -14.323  1.00  0.430          N  
ATOM   1657  CA  ILE A  99     -32.958 -18.267 -14.407  1.00  0.430          C  
ATOM   1658  C   ILE A  99     -31.823 -18.743 -15.295  1.00  0.440          C  
ATOM   1659  O   ILE A  99     -31.300 -17.973 -16.116  1.00  0.460          O  
ATOM   1660  CB  ILE A  99     -32.378 -17.883 -13.027  1.00  0.600          C  
ATOM   1661  CG1 ILE A  99     -33.483 -17.302 -12.104  1.00  0.600          C  
ATOM   1662  CG2 ILE A  99     -31.203 -16.872 -13.194  1.00  0.600          C  
ATOM   1663  CD1 ILE A  99     -34.213 -16.110 -12.600  1.00  0.600          C  
ATOM   1664  H   ILE A  99     -34.254 -19.711 -13.419  1.00  0.520          H  
ATOM   1665  HA  ILE A  99     -33.382 -17.388 -14.879  1.00  0.520          H  
ATOM   1666  HB  ILE A  99     -32.009 -18.789 -12.535  1.00  0.720          H  
ATOM   1667 1HG1 ILE A  99     -34.205 -18.062 -11.921  1.00  0.720          H  
ATOM   1668 2HG1 ILE A  99     -33.020 -17.036 -11.157  1.00  0.720          H  
ATOM   1669 1HG2 ILE A  99     -30.799 -16.628 -12.213  1.00  0.720          H  
ATOM   1670 2HG2 ILE A  99     -30.410 -17.307 -13.799  1.00  0.720          H  
ATOM   1671 3HG2 ILE A  99     -31.549 -15.962 -13.678  1.00  0.720          H  
ATOM   1672 1HD1 ILE A  99     -34.941 -15.838 -11.843  1.00  0.720          H  
ATOM   1673 2HD1 ILE A  99     -33.524 -15.291 -12.763  1.00  0.720          H  
ATOM   1674 3HD1 ILE A  99     -34.733 -16.334 -13.517  1.00  0.720          H  
ATOM   1675  N   VAL A 100     -31.427 -20.005 -15.122  1.00  0.490          N  
ATOM   1676  CA  VAL A 100     -30.347 -20.567 -15.915  1.00  0.540          C  
ATOM   1677  C   VAL A 100     -30.693 -20.531 -17.397  1.00  0.520          C  
ATOM   1678  O   VAL A 100     -29.843 -20.170 -18.222  1.00  0.550          O  
ATOM   1679  CB  VAL A 100     -30.042 -22.012 -15.474  1.00  0.740          C  
ATOM   1680  CG1 VAL A 100     -29.060 -22.682 -16.447  1.00  0.740          C  
ATOM   1681  CG2 VAL A 100     -29.466 -21.984 -14.057  1.00  0.740          C  
ATOM   1682  H   VAL A 100     -31.882 -20.564 -14.388  1.00  0.590          H  
ATOM   1683  HA  VAL A 100     -29.454 -19.964 -15.754  1.00  0.650          H  
ATOM   1684  HB  VAL A 100     -30.964 -22.590 -15.482  1.00  0.880          H  
ATOM   1685 1HG1 VAL A 100     -28.865 -23.699 -16.114  1.00  0.880          H  
ATOM   1686 2HG1 VAL A 100     -29.478 -22.716 -17.454  1.00  0.880          H  
ATOM   1687 3HG1 VAL A 100     -28.126 -22.121 -16.465  1.00  0.880          H  
ATOM   1688 1HG2 VAL A 100     -29.264 -23.001 -13.724  1.00  0.880          H  
ATOM   1689 2HG2 VAL A 100     -28.542 -21.408 -14.054  1.00  0.880          H  
ATOM   1690 3HG2 VAL A 100     -30.177 -21.522 -13.380  1.00  0.880          H  
ATOM   1691  N   VAL A 101     -31.929 -20.896 -17.739  1.00  0.520          N  
ATOM   1692  CA  VAL A 101     -32.338 -20.861 -19.127  1.00  0.560          C  
ATOM   1693  C   VAL A 101     -32.320 -19.443 -19.643  1.00  0.550          C  
ATOM   1694  O   VAL A 101     -31.741 -19.196 -20.692  1.00  0.590          O  
ATOM   1695  CB  VAL A 101     -33.744 -21.418 -19.329  1.00  0.770          C  
ATOM   1696  CG1 VAL A 101     -34.203 -21.192 -20.779  1.00  0.770          C  
ATOM   1697  CG2 VAL A 101     -33.746 -22.845 -19.024  1.00  0.770          C  
ATOM   1698  H   VAL A 101     -32.573 -21.229 -17.013  1.00  0.620          H  
ATOM   1699  HA  VAL A 101     -31.641 -21.462 -19.706  1.00  0.670          H  
ATOM   1700  HB  VAL A 101     -34.437 -20.897 -18.661  1.00  0.920          H  
ATOM   1701 1HG1 VAL A 101     -35.198 -21.584 -20.892  1.00  0.920          H  
ATOM   1702 2HG1 VAL A 101     -34.213 -20.138 -21.018  1.00  0.920          H  
ATOM   1703 3HG1 VAL A 101     -33.528 -21.708 -21.458  1.00  0.920          H  
ATOM   1704 1HG2 VAL A 101     -34.741 -23.215 -19.147  1.00  0.920          H  
ATOM   1705 2HG2 VAL A 101     -33.067 -23.364 -19.697  1.00  0.920          H  
ATOM   1706 3HG2 VAL A 101     -33.432 -23.015 -18.007  1.00  0.920          H  
ATOM   1707  N   ASN A 102     -32.873 -18.472 -18.919  1.00  0.520          N  
ATOM   1708  CA  ASN A 102     -32.816 -17.130 -19.468  1.00  0.580          C  
ATOM   1709  C   ASN A 102     -31.395 -16.666 -19.697  1.00  0.590          C  
ATOM   1710  O   ASN A 102     -31.142 -15.951 -20.665  1.00  0.660          O  
ATOM   1711  CB  ASN A 102     -33.513 -16.130 -18.621  1.00  0.790          C  
ATOM   1712  CG  ASN A 102     -34.915 -16.211 -18.717  1.00  0.790          C  
ATOM   1713  OD1 ASN A 102     -35.507 -17.094 -18.112  1.00  0.790          O  
ATOM   1714  ND2 ASN A 102     -35.496 -15.316 -19.452  1.00  0.790          N  
ATOM   1715  H   ASN A 102     -33.352 -18.680 -18.032  1.00  0.620          H  
ATOM   1716  HA  ASN A 102     -33.310 -17.145 -20.437  1.00  0.700          H  
ATOM   1717 1HB  ASN A 102     -33.213 -16.265 -17.578  1.00  0.950          H  
ATOM   1718 2HB  ASN A 102     -33.217 -15.148 -18.939  1.00  0.950          H  
ATOM   1719 1HD2 ASN A 102     -36.504 -15.288 -19.534  1.00  0.950          H  
ATOM   1720 2HD2 ASN A 102     -34.950 -14.621 -19.916  1.00  0.950          H  
ATOM   1721  N   THR A 103     -30.455 -17.048 -18.832  1.00  0.560          N  
ATOM   1722  CA  THR A 103     -29.081 -16.637 -19.064  1.00  0.620          C  
ATOM   1723  C   THR A 103     -28.604 -17.253 -20.380  1.00  0.640          C  
ATOM   1724  O   THR A 103     -28.031 -16.565 -21.228  1.00  0.720          O  
ATOM   1725  CB  THR A 103     -28.145 -17.061 -17.916  1.00  0.840          C  
ATOM   1726  OG1 THR A 103     -28.579 -16.449 -16.690  1.00  0.840          O  
ATOM   1727  CG2 THR A 103     -26.720 -16.583 -18.227  1.00  0.840          C  
ATOM   1728  H   THR A 103     -30.715 -17.580 -17.994  1.00  0.670          H  
ATOM   1729  HA  THR A 103     -29.048 -15.554 -19.161  1.00  0.740          H  
ATOM   1730  HB  THR A 103     -28.162 -18.146 -17.803  1.00  1.010          H  
ATOM   1731  HG1 THR A 103     -29.433 -16.838 -16.424  1.00  1.010          H  
ATOM   1732 1HG2 THR A 103     -26.059 -16.870 -17.413  1.00  1.010          H  
ATOM   1733 2HG2 THR A 103     -26.364 -17.033 -19.153  1.00  1.010          H  
ATOM   1734 3HG2 THR A 103     -26.720 -15.498 -18.332  1.00  1.010          H  
ATOM   1735  N   LEU A 104     -28.861 -18.554 -20.571  1.00  0.620          N  
ATOM   1736  CA  LEU A 104     -28.452 -19.262 -21.783  1.00  0.670          C  
ATOM   1737  C   LEU A 104     -29.053 -18.649 -23.038  1.00  0.670          C  
ATOM   1738  O   LEU A 104     -28.337 -18.356 -24.003  1.00  0.720          O  
ATOM   1739  CB  LEU A 104     -28.923 -20.728 -21.694  1.00  0.920          C  
ATOM   1740  CG  LEU A 104     -28.706 -21.654 -22.925  1.00  0.920          C  
ATOM   1741  CD1 LEU A 104     -27.218 -21.830 -23.203  1.00  0.920          C  
ATOM   1742  CD2 LEU A 104     -29.407 -22.987 -22.649  1.00  0.920          C  
ATOM   1743  H   LEU A 104     -29.322 -19.078 -19.816  1.00  0.740          H  
ATOM   1744  HA  LEU A 104     -27.367 -19.214 -21.851  1.00  0.800          H  
ATOM   1745 1HB  LEU A 104     -28.423 -21.187 -20.842  1.00  1.100          H  
ATOM   1746 2HB  LEU A 104     -29.982 -20.729 -21.486  1.00  1.100          H  
ATOM   1747  HG  LEU A 104     -29.156 -21.204 -23.808  1.00  1.100          H  
ATOM   1748 1HD1 LEU A 104     -27.088 -22.480 -24.064  1.00  1.100          H  
ATOM   1749 2HD1 LEU A 104     -26.760 -20.863 -23.414  1.00  1.100          H  
ATOM   1750 3HD1 LEU A 104     -26.736 -22.280 -22.337  1.00  1.100          H  
ATOM   1751 1HD2 LEU A 104     -29.283 -23.650 -23.508  1.00  1.100          H  
ATOM   1752 2HD2 LEU A 104     -28.970 -23.455 -21.765  1.00  1.100          H  
ATOM   1753 3HD2 LEU A 104     -30.471 -22.809 -22.478  1.00  1.100          H  
ATOM   1754  N   VAL A 105     -30.366 -18.448 -22.996  1.00  0.650          N  
ATOM   1755  CA  VAL A 105     -31.142 -17.916 -24.091  1.00  0.690          C  
ATOM   1756  C   VAL A 105     -30.747 -16.487 -24.416  1.00  0.700          C  
ATOM   1757  O   VAL A 105     -30.584 -16.137 -25.589  1.00  0.730          O  
ATOM   1758  CB  VAL A 105     -32.657 -18.019 -23.753  1.00  0.950          C  
ATOM   1759  CG1 VAL A 105     -33.510 -17.279 -24.746  1.00  0.950          C  
ATOM   1760  CG2 VAL A 105     -33.075 -19.492 -23.786  1.00  0.950          C  
ATOM   1761  H   VAL A 105     -30.842 -18.702 -22.136  1.00  0.780          H  
ATOM   1762  HA  VAL A 105     -30.945 -18.543 -24.948  1.00  0.830          H  
ATOM   1763  HB  VAL A 105     -32.827 -17.596 -22.767  1.00  1.140          H  
ATOM   1764 1HG1 VAL A 105     -34.555 -17.384 -24.473  1.00  1.140          H  
ATOM   1765 2HG1 VAL A 105     -33.256 -16.221 -24.765  1.00  1.140          H  
ATOM   1766 3HG1 VAL A 105     -33.361 -17.696 -25.717  1.00  1.140          H  
ATOM   1767 1HG2 VAL A 105     -34.132 -19.580 -23.539  1.00  1.140          H  
ATOM   1768 2HG2 VAL A 105     -32.903 -19.883 -24.785  1.00  1.140          H  
ATOM   1769 3HG2 VAL A 105     -32.483 -20.054 -23.068  1.00  1.140          H  
ATOM   1770  N   THR A 106     -30.607 -15.656 -23.392  1.00  0.680          N  
ATOM   1771  CA  THR A 106     -30.255 -14.269 -23.572  1.00  0.720          C  
ATOM   1772  C   THR A 106     -28.898 -14.135 -24.213  1.00  0.720          C  
ATOM   1773  O   THR A 106     -28.750 -13.386 -25.177  1.00  0.750          O  
ATOM   1774  CB  THR A 106     -30.246 -13.515 -22.229  1.00  0.990          C  
ATOM   1775  OG1 THR A 106     -31.543 -13.560 -21.652  1.00  0.990          O  
ATOM   1776  CG2 THR A 106     -29.895 -12.098 -22.463  1.00  0.990          C  
ATOM   1777  H   THR A 106     -30.771 -15.982 -22.447  1.00  0.820          H  
ATOM   1778  HA  THR A 106     -30.990 -13.807 -24.228  1.00  0.860          H  
ATOM   1779  HB  THR A 106     -29.527 -13.971 -21.545  1.00  1.190          H  
ATOM   1780  HG1 THR A 106     -31.663 -14.432 -21.241  1.00  1.190          H  
ATOM   1781 1HG2 THR A 106     -29.912 -11.569 -21.534  1.00  1.190          H  
ATOM   1782 2HG2 THR A 106     -28.907 -12.002 -22.909  1.00  1.190          H  
ATOM   1783 3HG2 THR A 106     -30.631 -11.700 -23.117  1.00  1.190          H  
ATOM   1784  N   VAL A 107     -27.899 -14.864 -23.716  1.00  0.700          N  
ATOM   1785  CA  VAL A 107     -26.577 -14.727 -24.290  1.00  0.730          C  
ATOM   1786  C   VAL A 107     -26.545 -15.187 -25.733  1.00  0.750          C  
ATOM   1787  O   VAL A 107     -25.959 -14.505 -26.575  1.00  0.780          O  
ATOM   1788  CB  VAL A 107     -25.530 -15.491 -23.461  1.00  1.010          C  
ATOM   1789  CG1 VAL A 107     -24.166 -15.505 -24.202  1.00  1.010          C  
ATOM   1790  CG2 VAL A 107     -25.390 -14.805 -22.094  1.00  1.010          C  
ATOM   1791  H   VAL A 107     -28.056 -15.490 -22.918  1.00  0.840          H  
ATOM   1792  HA  VAL A 107     -26.310 -13.671 -24.265  1.00  0.880          H  
ATOM   1793  HB  VAL A 107     -25.861 -16.527 -23.321  1.00  1.210          H  
ATOM   1794 1HG1 VAL A 107     -23.436 -16.043 -23.601  1.00  1.210          H  
ATOM   1795 2HG1 VAL A 107     -24.263 -16.001 -25.164  1.00  1.210          H  
ATOM   1796 3HG1 VAL A 107     -23.824 -14.480 -24.359  1.00  1.210          H  
ATOM   1797 1HG2 VAL A 107     -24.660 -15.341 -21.490  1.00  1.210          H  
ATOM   1798 2HG2 VAL A 107     -25.061 -13.777 -22.237  1.00  1.210          H  
ATOM   1799 3HG2 VAL A 107     -26.348 -14.804 -21.582  1.00  1.210          H  
ATOM   1800  N   LEU A 108     -27.144 -16.338 -26.033  1.00  0.740          N  
ATOM   1801  CA  LEU A 108     -27.121 -16.823 -27.399  1.00  0.790          C  
ATOM   1802  C   LEU A 108     -27.855 -15.881 -28.353  1.00  0.790          C  
ATOM   1803  O   LEU A 108     -27.353 -15.618 -29.455  1.00  0.830          O  
ATOM   1804  CB  LEU A 108     -27.725 -18.218 -27.432  1.00  1.090          C  
ATOM   1805  CG  LEU A 108     -26.903 -19.352 -26.746  1.00  1.090          C  
ATOM   1806  CD1 LEU A 108     -27.766 -20.608 -26.665  1.00  1.090          C  
ATOM   1807  CD2 LEU A 108     -25.622 -19.642 -27.537  1.00  1.090          C  
ATOM   1808  H   LEU A 108     -27.610 -16.891 -25.303  1.00  0.890          H  
ATOM   1809  HA  LEU A 108     -26.087 -16.865 -27.722  1.00  0.950          H  
ATOM   1810 1HB  LEU A 108     -28.669 -18.157 -26.909  1.00  1.300          H  
ATOM   1811 2HB  LEU A 108     -27.906 -18.492 -28.456  1.00  1.300          H  
ATOM   1812  HG  LEU A 108     -26.644 -19.051 -25.732  1.00  1.300          H  
ATOM   1813 1HD1 LEU A 108     -27.207 -21.395 -26.176  1.00  1.300          H  
ATOM   1814 2HD1 LEU A 108     -28.668 -20.393 -26.092  1.00  1.300          H  
ATOM   1815 3HD1 LEU A 108     -28.033 -20.931 -27.656  1.00  1.300          H  
ATOM   1816 1HD2 LEU A 108     -25.073 -20.442 -27.041  1.00  1.300          H  
ATOM   1817 2HD2 LEU A 108     -25.881 -19.954 -28.549  1.00  1.300          H  
ATOM   1818 3HD2 LEU A 108     -24.990 -18.764 -27.583  1.00  1.300          H  
ATOM   1819  N   SER A 109     -28.999 -15.317 -27.918  1.00  0.770          N  
ATOM   1820  CA  SER A 109     -29.745 -14.379 -28.746  1.00  0.800          C  
ATOM   1821  C   SER A 109     -28.875 -13.168 -29.044  1.00  0.760          C  
ATOM   1822  O   SER A 109     -28.738 -12.764 -30.204  1.00  0.780          O  
ATOM   1823  CB  SER A 109     -31.018 -13.926 -28.047  1.00  1.110          C  
ATOM   1824  OG  SER A 109     -31.735 -13.000 -28.842  1.00  1.110          O  
ATOM   1825  H   SER A 109     -29.393 -15.569 -27.008  1.00  0.920          H  
ATOM   1826  HA  SER A 109     -30.009 -14.869 -29.686  1.00  0.960          H  
ATOM   1827 1HB  SER A 109     -31.645 -14.787 -27.822  1.00  1.330          H  
ATOM   1828 2HB  SER A 109     -30.751 -13.462 -27.097  1.00  1.330          H  
ATOM   1829  HG  SER A 109     -32.413 -13.511 -29.360  1.00  1.330          H  
ATOM   1830  N   VAL A 110     -28.219 -12.618 -28.011  1.00  0.730          N  
ATOM   1831  CA  VAL A 110     -27.377 -11.443 -28.183  1.00  0.680          C  
ATOM   1832  C   VAL A 110     -26.206 -11.693 -29.113  1.00  0.650          C  
ATOM   1833  O   VAL A 110     -25.911 -10.840 -29.950  1.00  0.630          O  
ATOM   1834  CB  VAL A 110     -26.845 -10.935 -26.830  1.00  0.970          C  
ATOM   1835  CG1 VAL A 110     -25.789  -9.824 -27.036  1.00  0.970          C  
ATOM   1836  CG2 VAL A 110     -27.987 -10.376 -26.024  1.00  0.970          C  
ATOM   1837  H   VAL A 110     -28.350 -13.007 -27.071  1.00  0.880          H  
ATOM   1838  HA  VAL A 110     -27.984 -10.655 -28.613  1.00  0.820          H  
ATOM   1839  HB  VAL A 110     -26.384 -11.769 -26.293  1.00  1.170          H  
ATOM   1840 1HG1 VAL A 110     -25.441  -9.478 -26.065  1.00  1.170          H  
ATOM   1841 2HG1 VAL A 110     -24.938 -10.194 -27.604  1.00  1.170          H  
ATOM   1842 3HG1 VAL A 110     -26.248  -9.000 -27.570  1.00  1.170          H  
ATOM   1843 1HG2 VAL A 110     -27.599 -10.044 -25.078  1.00  1.170          H  
ATOM   1844 2HG2 VAL A 110     -28.416  -9.547 -26.549  1.00  1.170          H  
ATOM   1845 3HG2 VAL A 110     -28.745 -11.122 -25.863  1.00  1.170          H  
ATOM   1846  N   LEU A 111     -25.508 -12.820 -28.960  1.00  0.660          N  
ATOM   1847  CA  LEU A 111     -24.362 -13.077 -29.819  1.00  0.660          C  
ATOM   1848  C   LEU A 111     -24.766 -13.193 -31.287  1.00  0.670          C  
ATOM   1849  O   LEU A 111     -24.090 -12.632 -32.166  1.00  0.650          O  
ATOM   1850  CB  LEU A 111     -23.685 -14.380 -29.377  1.00  0.920          C  
ATOM   1851  CG  LEU A 111     -22.969 -14.370 -27.999  1.00  0.920          C  
ATOM   1852  CD1 LEU A 111     -22.581 -15.800 -27.654  1.00  0.920          C  
ATOM   1853  CD2 LEU A 111     -21.738 -13.466 -28.033  1.00  0.920          C  
ATOM   1854  H   LEU A 111     -25.765 -13.488 -28.224  1.00  0.790          H  
ATOM   1855  HA  LEU A 111     -23.676 -12.242 -29.730  1.00  0.790          H  
ATOM   1856 1HB  LEU A 111     -24.456 -15.155 -29.335  1.00  1.110          H  
ATOM   1857 2HB  LEU A 111     -22.957 -14.665 -30.134  1.00  1.110          H  
ATOM   1858  HG  LEU A 111     -23.650 -14.006 -27.237  1.00  1.110          H  
ATOM   1859 1HD1 LEU A 111     -22.094 -15.818 -26.680  1.00  1.110          H  
ATOM   1860 2HD1 LEU A 111     -23.479 -16.419 -27.619  1.00  1.110          H  
ATOM   1861 3HD1 LEU A 111     -21.900 -16.189 -28.407  1.00  1.110          H  
ATOM   1862 1HD2 LEU A 111     -21.256 -13.487 -27.056  1.00  1.110          H  
ATOM   1863 2HD2 LEU A 111     -21.041 -13.826 -28.790  1.00  1.110          H  
ATOM   1864 3HD2 LEU A 111     -22.022 -12.445 -28.261  1.00  1.110          H  
ATOM   1865  N   LEU A 112     -25.879 -13.893 -31.558  1.00  0.700          N  
ATOM   1866  CA  LEU A 112     -26.354 -14.024 -32.925  1.00  0.720          C  
ATOM   1867  C   LEU A 112     -26.857 -12.695 -33.443  1.00  0.710          C  
ATOM   1868  O   LEU A 112     -26.588 -12.307 -34.582  1.00  0.730          O  
ATOM   1869  CB  LEU A 112     -27.513 -15.026 -32.999  1.00  1.000          C  
ATOM   1870  CG  LEU A 112     -27.241 -16.513 -32.785  1.00  1.000          C  
ATOM   1871  CD1 LEU A 112     -28.606 -17.245 -32.659  1.00  1.000          C  
ATOM   1872  CD2 LEU A 112     -26.458 -17.063 -33.977  1.00  1.000          C  
ATOM   1873  H   LEU A 112     -26.392 -14.359 -30.798  1.00  0.840          H  
ATOM   1874  HA  LEU A 112     -25.529 -14.345 -33.552  1.00  0.860          H  
ATOM   1875 1HB  LEU A 112     -28.232 -14.740 -32.230  1.00  1.200          H  
ATOM   1876 2HB  LEU A 112     -27.978 -14.923 -33.969  1.00  1.200          H  
ATOM   1877  HG  LEU A 112     -26.677 -16.662 -31.863  1.00  1.200          H  
ATOM   1878 1HD1 LEU A 112     -28.436 -18.308 -32.506  1.00  1.200          H  
ATOM   1879 2HD1 LEU A 112     -29.161 -16.840 -31.804  1.00  1.200          H  
ATOM   1880 3HD1 LEU A 112     -29.192 -17.105 -33.566  1.00  1.200          H  
ATOM   1881 1HD2 LEU A 112     -26.280 -18.129 -33.829  1.00  1.200          H  
ATOM   1882 2HD2 LEU A 112     -27.036 -16.916 -34.889  1.00  1.200          H  
ATOM   1883 3HD2 LEU A 112     -25.503 -16.556 -34.067  1.00  1.200          H  
ATOM   1884  N   THR A 113     -27.562 -11.956 -32.595  1.00  0.680          N  
ATOM   1885  CA  THR A 113     -28.136 -10.703 -33.009  1.00  0.690          C  
ATOM   1886  C   THR A 113     -27.054  -9.741 -33.367  1.00  0.710          C  
ATOM   1887  O   THR A 113     -27.117  -9.104 -34.413  1.00  0.770          O  
ATOM   1888  CB  THR A 113     -29.047 -10.106 -31.915  1.00  0.960          C  
ATOM   1889  OG1 THR A 113     -30.116 -11.021 -31.628  1.00  0.960          O  
ATOM   1890  CG2 THR A 113     -29.660  -8.810 -32.411  1.00  0.960          C  
ATOM   1891  H   THR A 113     -27.762 -12.290 -31.655  1.00  0.820          H  
ATOM   1892  HA  THR A 113     -28.703 -10.859 -33.911  1.00  0.830          H  
ATOM   1893  HB  THR A 113     -28.468  -9.923 -31.012  1.00  1.150          H  
ATOM   1894  HG1 THR A 113     -29.763 -11.772 -31.109  1.00  1.150          H  
ATOM   1895 1HG2 THR A 113     -30.315  -8.406 -31.648  1.00  1.150          H  
ATOM   1896 2HG2 THR A 113     -28.883  -8.081 -32.637  1.00  1.150          H  
ATOM   1897 3HG2 THR A 113     -30.238  -9.016 -33.304  1.00  1.150          H  
ATOM   1898  N   LEU A 114     -26.025  -9.611 -32.543  1.00  0.690          N  
ATOM   1899  CA  LEU A 114     -25.003  -8.669 -32.919  1.00  0.730          C  
ATOM   1900  C   LEU A 114     -24.355  -9.070 -34.229  1.00  0.800          C  
ATOM   1901  O   LEU A 114     -24.282  -8.268 -35.154  1.00  0.860          O  
ATOM   1902  CB  LEU A 114     -23.944  -8.577 -31.818  1.00  1.010          C  
ATOM   1903  CG  LEU A 114     -24.344  -7.856 -30.516  1.00  1.010          C  
ATOM   1904  CD1 LEU A 114     -23.274  -8.110 -29.476  1.00  1.010          C  
ATOM   1905  CD2 LEU A 114     -24.475  -6.332 -30.781  1.00  1.010          C  
ATOM   1906  H   LEU A 114     -25.971 -10.142 -31.669  1.00  0.830          H  
ATOM   1907  HA  LEU A 114     -25.467  -7.699 -33.064  1.00  0.880          H  
ATOM   1908 1HB  LEU A 114     -23.670  -9.601 -31.542  1.00  1.210          H  
ATOM   1909 2HB  LEU A 114     -23.064  -8.089 -32.219  1.00  1.210          H  
ATOM   1910  HG  LEU A 114     -25.291  -8.252 -30.142  1.00  1.210          H  
ATOM   1911 1HD1 LEU A 114     -23.545  -7.609 -28.548  1.00  1.210          H  
ATOM   1912 2HD1 LEU A 114     -23.192  -9.184 -29.297  1.00  1.210          H  
ATOM   1913 3HD1 LEU A 114     -22.320  -7.725 -29.831  1.00  1.210          H  
ATOM   1914 1HD2 LEU A 114     -24.727  -5.829 -29.872  1.00  1.210          H  
ATOM   1915 2HD2 LEU A 114     -23.527  -5.934 -31.148  1.00  1.210          H  
ATOM   1916 3HD2 LEU A 114     -25.245  -6.141 -31.509  1.00  1.210          H  
ATOM   1917  N   PHE A 115     -23.998 -10.337 -34.422  1.00  0.810          N  
ATOM   1918  CA  PHE A 115     -23.356 -10.627 -35.696  1.00  0.930          C  
ATOM   1919  C   PHE A 115     -24.213 -10.232 -36.894  1.00  0.970          C  
ATOM   1920  O   PHE A 115     -23.752  -9.527 -37.806  1.00  1.190          O  
ATOM   1921  CB  PHE A 115     -23.004 -12.102 -35.834  1.00  1.250          C  
ATOM   1922  CG  PHE A 115     -22.450 -12.409 -37.202  1.00  1.250          C  
ATOM   1923  CD1 PHE A 115     -21.141 -12.101 -37.523  1.00  1.250          C  
ATOM   1924  CD2 PHE A 115     -23.245 -12.985 -38.171  1.00  1.250          C  
ATOM   1925  CE1 PHE A 115     -20.650 -12.367 -38.781  1.00  1.250          C  
ATOM   1926  CE2 PHE A 115     -22.768 -13.250 -39.419  1.00  1.250          C  
ATOM   1927  CZ  PHE A 115     -21.467 -12.942 -39.730  1.00  1.250          C  
ATOM   1928  H   PHE A 115     -24.097 -11.056 -33.692  1.00  0.970          H  
ATOM   1929  HA  PHE A 115     -22.434 -10.049 -35.741  1.00  1.120          H  
ATOM   1930 1HB  PHE A 115     -22.268 -12.381 -35.082  1.00  1.500          H  
ATOM   1931 2HB  PHE A 115     -23.899 -12.709 -35.668  1.00  1.500          H  
ATOM   1932  HD1 PHE A 115     -20.498 -11.641 -36.774  1.00  1.500          H  
ATOM   1933  HD2 PHE A 115     -24.263 -13.224 -37.934  1.00  1.500          H  
ATOM   1934  HE1 PHE A 115     -19.619 -12.119 -39.028  1.00  1.500          H  
ATOM   1935  HE2 PHE A 115     -23.421 -13.702 -40.165  1.00  1.500          H  
ATOM   1936  HZ  PHE A 115     -21.083 -13.150 -40.726  1.00  1.500          H  
ATOM   1937  N   PHE A 116     -25.460 -10.691 -36.900  1.00  0.850          N  
ATOM   1938  CA  PHE A 116     -26.307 -10.471 -38.050  1.00  0.940          C  
ATOM   1939  C   PHE A 116     -26.808  -9.041 -38.212  1.00  0.900          C  
ATOM   1940  O   PHE A 116     -26.800  -8.528 -39.335  1.00  0.930          O  
ATOM   1941  CB  PHE A 116     -27.471 -11.452 -38.014  1.00  1.280          C  
ATOM   1942  CG  PHE A 116     -27.062 -12.866 -38.397  1.00  1.280          C  
ATOM   1943  CD1 PHE A 116     -26.838 -13.857 -37.439  1.00  1.280          C  
ATOM   1944  CD2 PHE A 116     -26.885 -13.200 -39.728  1.00  1.280          C  
ATOM   1945  CE1 PHE A 116     -26.459 -15.124 -37.801  1.00  1.280          C  
ATOM   1946  CE2 PHE A 116     -26.503 -14.473 -40.091  1.00  1.280          C  
ATOM   1947  CZ  PHE A 116     -26.291 -15.434 -39.125  1.00  1.280          C  
ATOM   1948  H   PHE A 116     -25.813 -11.225 -36.099  1.00  1.020          H  
ATOM   1949  HA  PHE A 116     -25.714 -10.710 -38.931  1.00  1.130          H  
ATOM   1950 1HB  PHE A 116     -27.876 -11.470 -37.001  1.00  1.540          H  
ATOM   1951 2HB  PHE A 116     -28.266 -11.121 -38.676  1.00  1.540          H  
ATOM   1952  HD1 PHE A 116     -26.963 -13.630 -36.399  1.00  1.540          H  
ATOM   1953  HD2 PHE A 116     -27.050 -12.440 -40.497  1.00  1.540          H  
ATOM   1954  HE1 PHE A 116     -26.289 -15.883 -37.038  1.00  1.540          H  
ATOM   1955  HE2 PHE A 116     -26.368 -14.724 -41.145  1.00  1.540          H  
ATOM   1956  HZ  PHE A 116     -25.988 -16.439 -39.415  1.00  1.540          H  
ATOM   1957  N   THR A 117     -27.221  -8.378 -37.131  1.00  0.850          N  
ATOM   1958  CA  THR A 117     -27.734  -7.018 -37.253  1.00  0.840          C  
ATOM   1959  C   THR A 117     -26.634  -6.049 -37.643  1.00  0.740          C  
ATOM   1960  O   THR A 117     -26.883  -5.143 -38.454  1.00  0.730          O  
ATOM   1961  CB  THR A 117     -28.432  -6.546 -35.968  1.00  1.180          C  
ATOM   1962  OG1 THR A 117     -27.520  -6.609 -34.876  1.00  1.180          O  
ATOM   1963  CG2 THR A 117     -29.659  -7.382 -35.665  1.00  1.180          C  
ATOM   1964  H   THR A 117     -27.197  -8.826 -36.219  1.00  1.020          H  
ATOM   1965  HA  THR A 117     -28.470  -7.005 -38.046  1.00  1.010          H  
ATOM   1966  HB  THR A 117     -28.737  -5.514 -36.097  1.00  1.420          H  
ATOM   1967  HG1 THR A 117     -27.290  -7.538 -34.712  1.00  1.420          H  
ATOM   1968 1HG2 THR A 117     -30.127  -7.031 -34.766  1.00  1.420          H  
ATOM   1969 2HG2 THR A 117     -30.368  -7.315 -36.489  1.00  1.420          H  
ATOM   1970 3HG2 THR A 117     -29.360  -8.417 -35.532  1.00  1.420          H  
ATOM   1971  N   ILE A 118     -25.403  -6.288 -37.157  1.00  0.700          N  
ATOM   1972  CA  ILE A 118     -24.279  -5.451 -37.510  1.00  0.600          C  
ATOM   1973  C   ILE A 118     -24.042  -5.576 -38.997  1.00  0.570          C  
ATOM   1974  O   ILE A 118     -23.923  -4.566 -39.702  1.00  0.510          O  
ATOM   1975  CB  ILE A 118     -22.981  -5.862 -36.770  1.00  0.880          C  
ATOM   1976  CG1 ILE A 118     -23.046  -5.602 -35.256  1.00  0.880          C  
ATOM   1977  CG2 ILE A 118     -21.897  -5.071 -37.313  1.00  0.880          C  
ATOM   1978  CD1 ILE A 118     -21.962  -6.271 -34.402  1.00  0.880          C  
ATOM   1979  H   ILE A 118     -25.245  -7.044 -36.484  1.00  0.840          H  
ATOM   1980  HA  ILE A 118     -24.507  -4.418 -37.287  1.00  0.720          H  
ATOM   1981  HB  ILE A 118     -22.794  -6.929 -36.933  1.00  1.060          H  
ATOM   1982 1HG1 ILE A 118     -22.921  -4.561 -35.106  1.00  1.060          H  
ATOM   1983 2HG1 ILE A 118     -24.022  -5.896 -34.889  1.00  1.060          H  
ATOM   1984 1HG2 ILE A 118     -20.989  -5.374 -36.847  1.00  1.060          H  
ATOM   1985 2HG2 ILE A 118     -21.825  -5.233 -38.342  1.00  1.060          H  
ATOM   1986 3HG2 ILE A 118     -22.093  -4.017 -37.123  1.00  1.060          H  
ATOM   1987 1HD1 ILE A 118     -22.112  -5.987 -33.361  1.00  1.060          H  
ATOM   1988 2HD1 ILE A 118     -22.035  -7.349 -34.497  1.00  1.060          H  
ATOM   1989 3HD1 ILE A 118     -20.977  -5.962 -34.708  1.00  1.060          H  
ATOM   1990  N   CYS A 119     -23.989  -6.827 -39.482  1.00  0.660          N  
ATOM   1991  CA  CYS A 119     -23.740  -7.085 -40.882  1.00  0.720          C  
ATOM   1992  C   CYS A 119     -24.830  -6.512 -41.784  1.00  0.720          C  
ATOM   1993  O   CYS A 119     -24.504  -5.945 -42.828  1.00  0.700          O  
ATOM   1994  CB  CYS A 119     -23.615  -8.588 -41.119  1.00  0.980          C  
ATOM   1995  SG  CYS A 119     -22.119  -9.322 -40.392  1.00  0.980          S  
ATOM   1996  H   CYS A 119     -24.078  -7.628 -38.850  1.00  0.790          H  
ATOM   1997  HA  CYS A 119     -22.790  -6.621 -41.147  1.00  0.860          H  
ATOM   1998 1HB  CYS A 119     -24.483  -9.100 -40.699  1.00  1.180          H  
ATOM   1999 2HB  CYS A 119     -23.601  -8.781 -42.189  1.00  1.180          H  
ATOM   2000  HG  CYS A 119     -22.651  -9.520 -39.158  1.00  1.180          H  
ATOM   2001  N   MET A 120     -26.117  -6.611 -41.389  1.00  0.780          N  
ATOM   2002  CA  MET A 120     -27.177  -6.054 -42.230  1.00  0.830          C  
ATOM   2003  C   MET A 120     -26.984  -4.561 -42.395  1.00  0.740          C  
ATOM   2004  O   MET A 120     -27.019  -4.045 -43.516  1.00  0.790          O  
ATOM   2005  CB  MET A 120     -28.570  -6.296 -41.631  1.00  1.140          C  
ATOM   2006  CG  MET A 120     -29.083  -7.735 -41.673  1.00  1.140          C  
ATOM   2007  SD  MET A 120     -30.836  -7.896 -41.173  1.00  1.140          S  
ATOM   2008  CE  MET A 120     -30.860  -7.673 -39.394  1.00  1.140          C  
ATOM   2009  H   MET A 120     -26.350  -7.120 -40.532  1.00  0.940          H  
ATOM   2010  HA  MET A 120     -27.121  -6.513 -43.216  1.00  1.000          H  
ATOM   2011 1HB  MET A 120     -28.554  -5.985 -40.588  1.00  1.370          H  
ATOM   2012 2HB  MET A 120     -29.292  -5.672 -42.145  1.00  1.370          H  
ATOM   2013 1HG  MET A 120     -28.983  -8.111 -42.691  1.00  1.370          H  
ATOM   2014 2HG  MET A 120     -28.486  -8.360 -41.031  1.00  1.370          H  
ATOM   2015 1HE  MET A 120     -31.883  -7.753 -39.034  1.00  1.370          H  
ATOM   2016 2HE  MET A 120     -30.242  -8.442 -38.918  1.00  1.370          H  
ATOM   2017 3HE  MET A 120     -30.484  -6.689 -39.142  1.00  1.370          H  
ATOM   2018  N   GLY A 121     -26.725  -3.872 -41.282  1.00  0.640          N  
ATOM   2019  CA  GLY A 121     -26.553  -2.433 -41.303  1.00  0.610          C  
ATOM   2020  C   GLY A 121     -25.434  -2.044 -42.241  1.00  0.530          C  
ATOM   2021  O   GLY A 121     -25.604  -1.194 -43.132  1.00  0.560          O  
ATOM   2022  H   GLY A 121     -26.686  -4.362 -40.380  1.00  0.770          H  
ATOM   2023 1HA  GLY A 121     -27.482  -1.954 -41.595  1.00  0.730          H  
ATOM   2024 2HA  GLY A 121     -26.320  -2.096 -40.308  1.00  0.730          H  
ATOM   2025  N   TYR A 122     -24.285  -2.684 -42.044  1.00  0.460          N  
ATOM   2026  CA  TYR A 122     -23.112  -2.444 -42.851  1.00  0.460          C  
ATOM   2027  C   TYR A 122     -23.370  -2.662 -44.333  1.00  0.530          C  
ATOM   2028  O   TYR A 122     -23.035  -1.797 -45.142  1.00  0.550          O  
ATOM   2029  CB  TYR A 122     -21.973  -3.319 -42.369  1.00  0.640          C  
ATOM   2030  CG  TYR A 122     -20.782  -3.265 -43.219  1.00  0.640          C  
ATOM   2031  CD1 TYR A 122     -19.941  -2.165 -43.196  1.00  0.640          C  
ATOM   2032  CD2 TYR A 122     -20.502  -4.344 -44.011  1.00  0.640          C  
ATOM   2033  CE1 TYR A 122     -18.823  -2.155 -43.981  1.00  0.640          C  
ATOM   2034  CE2 TYR A 122     -19.401  -4.340 -44.782  1.00  0.640          C  
ATOM   2035  CZ  TYR A 122     -18.556  -3.253 -44.780  1.00  0.640          C  
ATOM   2036  OH  TYR A 122     -17.447  -3.274 -45.572  1.00  0.640          O  
ATOM   2037  H   TYR A 122     -24.226  -3.376 -41.287  1.00  0.550          H  
ATOM   2038  HA  TYR A 122     -22.823  -1.402 -42.721  1.00  0.550          H  
ATOM   2039 1HB  TYR A 122     -21.691  -3.033 -41.378  1.00  0.770          H  
ATOM   2040 2HB  TYR A 122     -22.313  -4.352 -42.319  1.00  0.770          H  
ATOM   2041  HD1 TYR A 122     -20.167  -1.319 -42.563  1.00  0.770          H  
ATOM   2042  HD2 TYR A 122     -21.168  -5.209 -44.013  1.00  0.770          H  
ATOM   2043  HE1 TYR A 122     -18.156  -1.299 -43.973  1.00  0.770          H  
ATOM   2044  HE2 TYR A 122     -19.179  -5.202 -45.410  1.00  0.770          H  
ATOM   2045  HH  TYR A 122     -17.421  -4.101 -46.066  1.00  0.770          H  
ATOM   2046  N   SER A 123     -23.952  -3.806 -44.711  1.00  0.600          N  
ATOM   2047  CA  SER A 123     -24.196  -4.080 -46.119  1.00  0.710          C  
ATOM   2048  C   SER A 123     -25.132  -3.046 -46.740  1.00  0.720          C  
ATOM   2049  O   SER A 123     -24.924  -2.607 -47.883  1.00  0.760          O  
ATOM   2050  CB  SER A 123     -24.787  -5.467 -46.292  1.00  0.950          C  
ATOM   2051  OG  SER A 123     -23.863  -6.469 -45.947  1.00  0.950          O  
ATOM   2052  H   SER A 123     -24.214  -4.511 -44.015  1.00  0.720          H  
ATOM   2053  HA  SER A 123     -23.241  -4.045 -46.641  1.00  0.850          H  
ATOM   2054 1HB  SER A 123     -25.672  -5.554 -45.653  1.00  1.140          H  
ATOM   2055 2HB  SER A 123     -25.111  -5.600 -47.321  1.00  1.140          H  
ATOM   2056  HG  SER A 123     -24.313  -7.303 -46.078  1.00  1.140          H  
ATOM   2057  N   PHE A 124     -26.171  -2.627 -46.005  1.00  0.720          N  
ATOM   2058  CA  PHE A 124     -27.087  -1.648 -46.567  1.00  0.780          C  
ATOM   2059  C   PHE A 124     -26.363  -0.348 -46.922  1.00  0.760          C  
ATOM   2060  O   PHE A 124     -26.528   0.167 -48.039  1.00  0.970          O  
ATOM   2061  CB  PHE A 124     -28.216  -1.283 -45.577  1.00  1.070          C  
ATOM   2062  CG  PHE A 124     -29.341  -2.289 -45.380  1.00  1.070          C  
ATOM   2063  CD1 PHE A 124     -29.667  -2.772 -44.106  1.00  1.070          C  
ATOM   2064  CD2 PHE A 124     -30.078  -2.740 -46.444  1.00  1.070          C  
ATOM   2065  CE1 PHE A 124     -30.694  -3.676 -43.937  1.00  1.070          C  
ATOM   2066  CE2 PHE A 124     -31.091  -3.646 -46.269  1.00  1.070          C  
ATOM   2067  CZ  PHE A 124     -31.396  -4.106 -45.032  1.00  1.070          C  
ATOM   2068  H   PHE A 124     -26.352  -3.036 -45.079  1.00  0.860          H  
ATOM   2069  HA  PHE A 124     -27.517  -2.064 -47.475  1.00  0.940          H  
ATOM   2070 1HB  PHE A 124     -27.764  -1.111 -44.601  1.00  1.280          H  
ATOM   2071 2HB  PHE A 124     -28.660  -0.355 -45.899  1.00  1.280          H  
ATOM   2072  HD1 PHE A 124     -29.098  -2.427 -43.245  1.00  1.280          H  
ATOM   2073  HD2 PHE A 124     -29.855  -2.372 -47.430  1.00  1.280          H  
ATOM   2074  HE1 PHE A 124     -30.941  -4.047 -42.942  1.00  1.280          H  
ATOM   2075  HE2 PHE A 124     -31.657  -4.001 -47.118  1.00  1.280          H  
ATOM   2076  HZ  PHE A 124     -32.192  -4.811 -44.931  1.00  1.280          H  
ATOM   2077  N   SER A 125     -25.521   0.160 -45.996  1.00  0.640          N  
ATOM   2078  CA  SER A 125     -24.808   1.418 -46.242  1.00  0.660          C  
ATOM   2079  C   SER A 125     -23.586   1.263 -47.144  1.00  0.690          C  
ATOM   2080  O   SER A 125     -23.173   2.225 -47.801  1.00  0.760          O  
ATOM   2081  CB  SER A 125     -24.359   2.036 -44.935  1.00  0.920          C  
ATOM   2082  OG  SER A 125     -23.382   1.260 -44.321  1.00  0.920          O  
ATOM   2083  H   SER A 125     -25.412  -0.315 -45.090  1.00  0.770          H  
ATOM   2084  HA  SER A 125     -25.500   2.105 -46.728  1.00  0.790          H  
ATOM   2085 1HB  SER A 125     -23.958   3.021 -45.135  1.00  1.100          H  
ATOM   2086 2HB  SER A 125     -25.203   2.156 -44.265  1.00  1.100          H  
ATOM   2087  HG  SER A 125     -23.200   1.683 -43.483  1.00  1.100          H  
ATOM   2088  N   LEU A 126     -23.016   0.058 -47.202  1.00  0.850          N  
ATOM   2089  CA  LEU A 126     -21.860  -0.210 -48.036  1.00  1.110          C  
ATOM   2090  C   LEU A 126     -22.227  -0.157 -49.510  1.00  1.330          C  
ATOM   2091  O   LEU A 126     -21.478   0.390 -50.325  1.00  1.990          O  
ATOM   2092  CB  LEU A 126     -21.282  -1.611 -47.765  1.00  1.450          C  
ATOM   2093  CG  LEU A 126     -19.987  -2.014 -48.562  1.00  1.450          C  
ATOM   2094  CD1 LEU A 126     -18.811  -1.099 -48.164  1.00  1.450          C  
ATOM   2095  CD2 LEU A 126     -19.702  -3.482 -48.327  1.00  1.450          C  
ATOM   2096  H   LEU A 126     -23.343  -0.674 -46.569  1.00  1.020          H  
ATOM   2097  HA  LEU A 126     -21.117   0.551 -47.825  1.00  1.330          H  
ATOM   2098 1HB  LEU A 126     -21.044  -1.678 -46.704  1.00  1.740          H  
ATOM   2099 2HB  LEU A 126     -22.054  -2.344 -47.978  1.00  1.740          H  
ATOM   2100  HG  LEU A 126     -20.150  -1.860 -49.623  1.00  1.740          H  
ATOM   2101 1HD1 LEU A 126     -17.925  -1.381 -48.732  1.00  1.740          H  
ATOM   2102 2HD1 LEU A 126     -19.050  -0.066 -48.377  1.00  1.740          H  
ATOM   2103 3HD1 LEU A 126     -18.608  -1.211 -47.100  1.00  1.740          H  
ATOM   2104 1HD2 LEU A 126     -18.817  -3.780 -48.890  1.00  1.740          H  
ATOM   2105 2HD2 LEU A 126     -19.535  -3.640 -47.309  1.00  1.740          H  
ATOM   2106 3HD2 LEU A 126     -20.550  -4.079 -48.643  1.00  1.740          H  
ATOM   2107  N   ARG A 127     -23.374  -0.759 -49.859  1.00  1.610          N  
ATOM   2108  CA  ARG A 127     -23.772  -0.863 -51.256  1.00  2.150          C  
ATOM   2109  C   ARG A 127     -24.830   0.118 -51.771  1.00  1.690          C  
ATOM   2110  O   ARG A 127     -24.712   0.593 -52.901  1.00  2.150          O  
ATOM   2111  CB  ARG A 127     -24.336  -2.252 -51.495  1.00  2.790          C  
ATOM   2112  CG  ARG A 127     -23.366  -3.348 -51.874  1.00  2.790          C  
ATOM   2113  CD  ARG A 127     -22.537  -3.812 -50.791  1.00  2.790          C  
ATOM   2114  NE  ARG A 127     -21.698  -4.935 -51.219  1.00  2.790          N  
ATOM   2115  CZ  ARG A 127     -22.075  -6.237 -51.203  1.00  2.790          C  
ATOM   2116  NH1 ARG A 127     -23.281  -6.564 -50.784  1.00  2.790          N  
ATOM   2117  NH2 ARG A 127     -21.234  -7.174 -51.609  1.00  2.790          N  
ATOM   2118  H   ARG A 127     -23.933  -1.219 -49.133  1.00  1.930          H  
ATOM   2119  HA  ARG A 127     -22.876  -0.737 -51.862  1.00  2.580          H  
ATOM   2120 1HB  ARG A 127     -24.841  -2.583 -50.588  1.00  3.350          H  
ATOM   2121 2HB  ARG A 127     -25.085  -2.196 -52.257  1.00  3.350          H  
ATOM   2122 1HG  ARG A 127     -23.932  -4.193 -52.227  1.00  3.350          H  
ATOM   2123 2HG  ARG A 127     -22.711  -2.988 -52.665  1.00  3.350          H  
ATOM   2124 1HD  ARG A 127     -21.886  -3.010 -50.520  1.00  3.350          H  
ATOM   2125 2HD  ARG A 127     -23.134  -4.104 -49.926  1.00  3.350          H  
ATOM   2126  HE  ARG A 127     -20.764  -4.719 -51.545  1.00  3.350          H  
ATOM   2127 1HH1 ARG A 127     -23.906  -5.837 -50.483  1.00  3.350          H  
ATOM   2128 2HH1 ARG A 127     -23.584  -7.529 -50.758  1.00  3.350          H  
ATOM   2129 1HH2 ARG A 127     -20.310  -6.920 -51.929  1.00  3.350          H  
ATOM   2130 2HH2 ARG A 127     -21.513  -8.145 -51.599  1.00  3.350          H  
ATOM   2131  N   LYS A 128     -25.880   0.406 -50.991  1.00  1.670          N  
ATOM   2132  CA  LYS A 128     -26.972   1.281 -51.430  1.00  2.040          C  
ATOM   2133  C   LYS A 128     -27.588   0.841 -52.777  1.00  2.190          C  
ATOM   2134  O   LYS A 128     -27.964   1.678 -53.604  1.00  2.670          O  
ATOM   2135  CB  LYS A 128     -26.470   2.721 -51.526  1.00  2.710          C  
ATOM   2136  CG  LYS A 128     -25.877   3.245 -50.223  1.00  2.710          C  
ATOM   2137  CD  LYS A 128     -25.483   4.709 -50.336  1.00  2.710          C  
ATOM   2138  CE  LYS A 128     -24.727   5.184 -49.094  1.00  2.710          C  
ATOM   2139  NZ  LYS A 128     -24.329   6.616 -49.204  1.00  2.710          N  
ATOM   2140  H   LYS A 128     -25.947   0.039 -50.038  1.00  2.000          H  
ATOM   2141  HA  LYS A 128     -27.760   1.238 -50.677  1.00  2.450          H  
ATOM   2142 1HB  LYS A 128     -25.715   2.806 -52.305  1.00  3.250          H  
ATOM   2143 2HB  LYS A 128     -27.297   3.373 -51.800  1.00  3.250          H  
ATOM   2144 1HG  LYS A 128     -26.599   3.119 -49.416  1.00  3.250          H  
ATOM   2145 2HG  LYS A 128     -24.987   2.660 -49.974  1.00  3.250          H  
ATOM   2146 1HD  LYS A 128     -24.848   4.843 -51.211  1.00  3.250          H  
ATOM   2147 2HD  LYS A 128     -26.378   5.317 -50.458  1.00  3.250          H  
ATOM   2148 1HE  LYS A 128     -25.345   5.049 -48.205  1.00  3.250          H  
ATOM   2149 2HE  LYS A 128     -23.827   4.577 -48.989  1.00  3.250          H  
ATOM   2150 1HZ  LYS A 128     -23.799   6.897 -48.381  1.00  3.250          H  
ATOM   2151 2HZ  LYS A 128     -23.751   6.739 -50.019  1.00  3.250          H  
ATOM   2152 3HZ  LYS A 128     -25.159   7.195 -49.281  1.00  3.250          H  
ATOM   2153  N   TRP A 129     -27.715  -0.473 -52.966  1.00  2.330          N  
ATOM   2154  CA  TRP A 129     -28.277  -1.101 -54.163  1.00  2.850          C  
ATOM   2155  C   TRP A 129     -29.787  -1.126 -54.150  1.00  2.650          C  
ATOM   2156  O   TRP A 129     -30.388  -1.260 -53.087  1.00  2.510          O  
ATOM   2157  CB  TRP A 129     -27.796  -2.547 -54.277  1.00  3.780          C  
ATOM   2158  CG  TRP A 129     -26.371  -2.733 -54.658  1.00  3.780          C  
ATOM   2159  CD1 TRP A 129     -25.479  -1.796 -55.097  1.00  3.780          C  
ATOM   2160  CD2 TRP A 129     -25.649  -3.983 -54.613  1.00  3.780          C  
ATOM   2161  NE1 TRP A 129     -24.266  -2.385 -55.346  1.00  3.780          N  
ATOM   2162  CE2 TRP A 129     -24.351  -3.721 -55.054  1.00  3.780          C  
ATOM   2163  CE3 TRP A 129     -25.996  -5.290 -54.234  1.00  3.780          C  
ATOM   2164  CZ2 TRP A 129     -23.389  -4.717 -55.134  1.00  3.780          C  
ATOM   2165  CZ3 TRP A 129     -25.030  -6.283 -54.308  1.00  3.780          C  
ATOM   2166  CH2 TRP A 129     -23.761  -6.004 -54.748  1.00  3.780          C  
ATOM   2167  H   TRP A 129     -27.392  -1.071 -52.220  1.00  2.800          H  
ATOM   2168  HA  TRP A 129     -27.953  -0.534 -55.035  1.00  3.420          H  
ATOM   2169 1HB  TRP A 129     -27.938  -3.037 -53.321  1.00  4.540          H  
ATOM   2170 2HB  TRP A 129     -28.408  -3.074 -55.004  1.00  4.540          H  
ATOM   2171  HD1 TRP A 129     -25.688  -0.735 -55.236  1.00  4.540          H  
ATOM   2172  HE1 TRP A 129     -23.442  -1.905 -55.684  1.00  4.540          H  
ATOM   2173  HE3 TRP A 129     -27.000  -5.520 -53.885  1.00  4.540          H  
ATOM   2174  HZ2 TRP A 129     -22.374  -4.517 -55.476  1.00  4.540          H  
ATOM   2175  HZ3 TRP A 129     -25.305  -7.294 -54.011  1.00  4.540          H  
ATOM   2176  HH2 TRP A 129     -23.029  -6.808 -54.795  1.00  4.540          H  
ATOM   2177  N   LYS A 130     -30.420  -1.072 -55.329  1.00  2.770          N  
ATOM   2178  CA  LYS A 130     -31.882  -1.145 -55.368  1.00  2.710          C  
ATOM   2179  C   LYS A 130     -32.403  -2.355 -54.607  1.00  2.290          C  
ATOM   2180  O   LYS A 130     -33.350  -2.228 -53.836  1.00  2.540          O  
ATOM   2181  CB  LYS A 130     -32.402  -1.174 -56.804  1.00  3.820          C  
ATOM   2182  CG  LYS A 130     -33.935  -1.212 -56.912  1.00  3.820          C  
ATOM   2183  CD  LYS A 130     -34.397  -1.164 -58.365  1.00  3.820          C  
ATOM   2184  CE  LYS A 130     -35.917  -1.242 -58.472  1.00  3.820          C  
ATOM   2185  NZ  LYS A 130     -36.378  -1.167 -59.890  1.00  3.820          N  
ATOM   2186  H   LYS A 130     -29.892  -0.959 -56.185  1.00  3.320          H  
ATOM   2187  HA  LYS A 130     -32.281  -0.257 -54.882  1.00  3.250          H  
ATOM   2188 1HB  LYS A 130     -32.050  -0.292 -57.337  1.00  4.580          H  
ATOM   2189 2HB  LYS A 130     -32.009  -2.049 -57.319  1.00  4.580          H  
ATOM   2190 1HG  LYS A 130     -34.313  -2.129 -56.457  1.00  4.580          H  
ATOM   2191 2HG  LYS A 130     -34.358  -0.365 -56.370  1.00  4.580          H  
ATOM   2192 1HD  LYS A 130     -34.055  -0.237 -58.827  1.00  4.580          H  
ATOM   2193 2HD  LYS A 130     -33.963  -2.003 -58.908  1.00  4.580          H  
ATOM   2194 1HE  LYS A 130     -36.256  -2.181 -58.044  1.00  4.580          H  
ATOM   2195 2HE  LYS A 130     -36.359  -0.418 -57.911  1.00  4.580          H  
ATOM   2196 1HZ  LYS A 130     -37.387  -1.223 -59.923  1.00  4.580          H  
ATOM   2197 2HZ  LYS A 130     -36.078  -0.291 -60.297  1.00  4.580          H  
ATOM   2198 3HZ  LYS A 130     -35.983  -1.934 -60.417  1.00  4.580          H  
ATOM   2199  N   TYR A 131     -31.787  -3.520 -54.813  1.00  1.970          N  
ATOM   2200  CA  TYR A 131     -32.216  -4.721 -54.113  1.00  1.770          C  
ATOM   2201  C   TYR A 131     -32.185  -4.548 -52.612  1.00  1.670          C  
ATOM   2202  O   TYR A 131     -33.154  -4.865 -51.919  1.00  1.590          O  
ATOM   2203  CB  TYR A 131     -31.355  -5.916 -54.495  1.00  2.560          C  
ATOM   2204  CG  TYR A 131     -31.639  -7.125 -53.639  1.00  2.560          C  
ATOM   2205  CD1 TYR A 131     -32.779  -7.880 -53.841  1.00  2.560          C  
ATOM   2206  CD2 TYR A 131     -30.738  -7.479 -52.647  1.00  2.560          C  
ATOM   2207  CE1 TYR A 131     -33.019  -8.984 -53.047  1.00  2.560          C  
ATOM   2208  CE2 TYR A 131     -30.975  -8.576 -51.861  1.00  2.560          C  
ATOM   2209  CZ  TYR A 131     -32.108  -9.329 -52.052  1.00  2.560          C  
ATOM   2210  OH  TYR A 131     -32.332 -10.440 -51.267  1.00  2.560          O  
ATOM   2211  H   TYR A 131     -31.033  -3.564 -55.482  1.00  2.360          H  
ATOM   2212  HA  TYR A 131     -33.246  -4.930 -54.396  1.00  2.120          H  
ATOM   2213 1HB  TYR A 131     -31.532  -6.180 -55.538  1.00  3.070          H  
ATOM   2214 2HB  TYR A 131     -30.301  -5.658 -54.391  1.00  3.070          H  
ATOM   2215  HD1 TYR A 131     -33.487  -7.605 -54.621  1.00  3.070          H  
ATOM   2216  HD2 TYR A 131     -29.842  -6.886 -52.493  1.00  3.070          H  
ATOM   2217  HE1 TYR A 131     -33.915  -9.582 -53.202  1.00  3.070          H  
ATOM   2218  HE2 TYR A 131     -30.267  -8.852 -51.085  1.00  3.070          H  
ATOM   2219  HH  TYR A 131     -33.201 -10.800 -51.462  1.00  3.070          H  
ATOM   2220  N   LYS A 132     -31.062  -4.067 -52.100  1.00  1.740          N  
ATOM   2221  CA  LYS A 132     -30.915  -3.917 -50.672  1.00  1.730          C  
ATOM   2222  C   LYS A 132     -31.895  -2.870 -50.141  1.00  1.500          C  
ATOM   2223  O   LYS A 132     -32.451  -3.044 -49.057  1.00  1.350          O  
ATOM   2224  CB  LYS A 132     -29.471  -3.546 -50.344  1.00  2.430          C  
ATOM   2225  CG  LYS A 132     -28.413  -4.630 -50.683  1.00  2.430          C  
ATOM   2226  CD  LYS A 132     -28.528  -5.899 -49.821  1.00  2.430          C  
ATOM   2227  CE  LYS A 132     -27.380  -6.859 -50.145  1.00  2.430          C  
ATOM   2228  NZ  LYS A 132     -27.447  -8.144 -49.378  1.00  2.430          N  
ATOM   2229  H   LYS A 132     -30.305  -3.825 -52.721  1.00  2.090          H  
ATOM   2230  HA  LYS A 132     -31.161  -4.864 -50.199  1.00  2.080          H  
ATOM   2231 1HB  LYS A 132     -29.204  -2.632 -50.883  1.00  2.910          H  
ATOM   2232 2HB  LYS A 132     -29.382  -3.340 -49.298  1.00  2.910          H  
ATOM   2233 1HG  LYS A 132     -28.521  -4.913 -51.728  1.00  2.910          H  
ATOM   2234 2HG  LYS A 132     -27.416  -4.201 -50.549  1.00  2.910          H  
ATOM   2235 1HD  LYS A 132     -28.488  -5.628 -48.764  1.00  2.910          H  
ATOM   2236 2HD  LYS A 132     -29.468  -6.409 -50.014  1.00  2.910          H  
ATOM   2237 1HE  LYS A 132     -27.398  -7.084 -51.212  1.00  2.910          H  
ATOM   2238 2HE  LYS A 132     -26.438  -6.360 -49.907  1.00  2.910          H  
ATOM   2239 1HZ  LYS A 132     -26.647  -8.706 -49.648  1.00  2.910          H  
ATOM   2240 2HZ  LYS A 132     -27.415  -7.961 -48.385  1.00  2.910          H  
ATOM   2241 3HZ  LYS A 132     -28.303  -8.637 -49.598  1.00  2.910          H  
ATOM   2242  N   LYS A 133     -32.124  -1.791 -50.893  1.00  1.540          N  
ATOM   2243  CA  LYS A 133     -33.070  -0.767 -50.472  1.00  1.440          C  
ATOM   2244  C   LYS A 133     -34.493  -1.341 -50.391  1.00  1.270          C  
ATOM   2245  O   LYS A 133     -35.245  -0.996 -49.472  1.00  1.310          O  
ATOM   2246  CB  LYS A 133     -32.967   0.460 -51.376  1.00  2.060          C  
ATOM   2247  CG  LYS A 133     -31.649   1.255 -51.144  1.00  2.060          C  
ATOM   2248  CD  LYS A 133     -31.595   2.589 -51.881  1.00  2.060          C  
ATOM   2249  CE  LYS A 133     -31.398   2.406 -53.382  1.00  2.060          C  
ATOM   2250  NZ  LYS A 133     -31.103   3.700 -54.065  1.00  2.060          N  
ATOM   2251  H   LYS A 133     -31.606  -1.675 -51.768  1.00  1.850          H  
ATOM   2252  HA  LYS A 133     -32.793  -0.447 -49.469  1.00  1.730          H  
ATOM   2253 1HB  LYS A 133     -32.999   0.134 -52.416  1.00  2.470          H  
ATOM   2254 2HB  LYS A 133     -33.815   1.120 -51.204  1.00  2.470          H  
ATOM   2255 1HG  LYS A 133     -31.539   1.444 -50.076  1.00  2.470          H  
ATOM   2256 2HG  LYS A 133     -30.805   0.645 -51.463  1.00  2.470          H  
ATOM   2257 1HD  LYS A 133     -32.517   3.140 -51.706  1.00  2.470          H  
ATOM   2258 2HD  LYS A 133     -30.761   3.173 -51.491  1.00  2.470          H  
ATOM   2259 1HE  LYS A 133     -30.576   1.717 -53.556  1.00  2.470          H  
ATOM   2260 2HE  LYS A 133     -32.304   1.987 -53.812  1.00  2.470          H  
ATOM   2261 1HZ  LYS A 133     -30.982   3.540 -55.054  1.00  2.470          H  
ATOM   2262 2HZ  LYS A 133     -31.864   4.344 -53.920  1.00  2.470          H  
ATOM   2263 3HZ  LYS A 133     -30.251   4.091 -53.684  1.00  2.470          H  
ATOM   2264  N   LEU A 134     -34.862  -2.220 -51.337  1.00  1.220          N  
ATOM   2265  CA  LEU A 134     -36.168  -2.874 -51.304  1.00  1.160          C  
ATOM   2266  C   LEU A 134     -36.276  -3.766 -50.064  1.00  1.110          C  
ATOM   2267  O   LEU A 134     -37.329  -3.804 -49.413  1.00  1.070          O  
ATOM   2268  CB  LEU A 134     -36.376  -3.715 -52.571  1.00  1.650          C  
ATOM   2269  CG  LEU A 134     -36.550  -2.942 -53.911  1.00  1.650          C  
ATOM   2270  CD1 LEU A 134     -36.480  -3.938 -55.054  1.00  1.650          C  
ATOM   2271  CD2 LEU A 134     -37.886  -2.203 -53.937  1.00  1.650          C  
ATOM   2272  H   LEU A 134     -34.224  -2.392 -52.123  1.00  1.460          H  
ATOM   2273  HA  LEU A 134     -36.935  -2.112 -51.235  1.00  1.390          H  
ATOM   2274 1HB  LEU A 134     -35.513  -4.367 -52.685  1.00  1.980          H  
ATOM   2275 2HB  LEU A 134     -37.254  -4.339 -52.428  1.00  1.980          H  
ATOM   2276  HG  LEU A 134     -35.750  -2.224 -54.026  1.00  1.980          H  
ATOM   2277 1HD1 LEU A 134     -36.588  -3.416 -55.996  1.00  1.980          H  
ATOM   2278 2HD1 LEU A 134     -35.518  -4.444 -55.031  1.00  1.980          H  
ATOM   2279 3HD1 LEU A 134     -37.279  -4.669 -54.951  1.00  1.980          H  
ATOM   2280 1HD2 LEU A 134     -37.984  -1.679 -54.887  1.00  1.980          H  
ATOM   2281 2HD2 LEU A 134     -38.702  -2.918 -53.830  1.00  1.980          H  
ATOM   2282 3HD2 LEU A 134     -37.936  -1.479 -53.131  1.00  1.980          H  
ATOM   2283  N   VAL A 135     -35.177  -4.454 -49.718  1.00  1.180          N  
ATOM   2284  CA  VAL A 135     -35.136  -5.284 -48.517  1.00  1.210          C  
ATOM   2285  C   VAL A 135     -35.299  -4.411 -47.278  1.00  1.110          C  
ATOM   2286  O   VAL A 135     -36.033  -4.783 -46.363  1.00  1.080          O  
ATOM   2287  CB  VAL A 135     -33.832  -6.102 -48.410  1.00  1.680          C  
ATOM   2288  CG1 VAL A 135     -33.757  -6.794 -47.031  1.00  1.680          C  
ATOM   2289  CG2 VAL A 135     -33.787  -7.142 -49.525  1.00  1.680          C  
ATOM   2290  H   VAL A 135     -34.370  -4.424 -50.353  1.00  1.420          H  
ATOM   2291  HA  VAL A 135     -35.967  -5.986 -48.560  1.00  1.450          H  
ATOM   2292  HB  VAL A 135     -32.985  -5.439 -48.501  1.00  2.020          H  
ATOM   2293 1HG1 VAL A 135     -32.833  -7.363 -46.963  1.00  2.020          H  
ATOM   2294 2HG1 VAL A 135     -33.774  -6.060 -46.235  1.00  2.020          H  
ATOM   2295 3HG1 VAL A 135     -34.607  -7.468 -46.910  1.00  2.020          H  
ATOM   2296 1HG2 VAL A 135     -32.863  -7.713 -49.455  1.00  2.020          H  
ATOM   2297 2HG2 VAL A 135     -34.636  -7.815 -49.429  1.00  2.020          H  
ATOM   2298 3HG2 VAL A 135     -33.830  -6.658 -50.488  1.00  2.020          H  
ATOM   2299  N   TRP A 136     -34.611  -3.263 -47.248  1.00  1.120          N  
ATOM   2300  CA  TRP A 136     -34.687  -2.338 -46.129  1.00  1.120          C  
ATOM   2301  C   TRP A 136     -36.157  -1.949 -45.938  1.00  1.020          C  
ATOM   2302  O   TRP A 136     -36.670  -1.997 -44.820  1.00  1.010          O  
ATOM   2303  CB  TRP A 136     -33.851  -1.080 -46.424  1.00  1.570          C  
ATOM   2304  CG  TRP A 136     -33.675  -0.141 -45.280  1.00  1.570          C  
ATOM   2305  CD1 TRP A 136     -32.617  -0.128 -44.435  1.00  1.570          C  
ATOM   2306  CD2 TRP A 136     -34.569   0.903 -44.815  1.00  1.570          C  
ATOM   2307  NE1 TRP A 136     -32.778   0.847 -43.491  1.00  1.570          N  
ATOM   2308  CE2 TRP A 136     -33.968   1.482 -43.702  1.00  1.570          C  
ATOM   2309  CE3 TRP A 136     -35.813   1.378 -45.240  1.00  1.570          C  
ATOM   2310  CZ2 TRP A 136     -34.566   2.507 -42.998  1.00  1.570          C  
ATOM   2311  CZ3 TRP A 136     -36.407   2.397 -44.542  1.00  1.570          C  
ATOM   2312  CH2 TRP A 136     -35.806   2.949 -43.444  1.00  1.570          C  
ATOM   2313  H   TRP A 136     -33.981  -3.052 -48.026  1.00  1.340          H  
ATOM   2314  HA  TRP A 136     -34.317  -2.827 -45.230  1.00  1.340          H  
ATOM   2315 1HB  TRP A 136     -32.869  -1.377 -46.780  1.00  1.880          H  
ATOM   2316 2HB  TRP A 136     -34.318  -0.525 -47.224  1.00  1.880          H  
ATOM   2317  HD1 TRP A 136     -31.769  -0.800 -44.497  1.00  1.880          H  
ATOM   2318  HE1 TRP A 136     -32.144   1.044 -42.738  1.00  1.880          H  
ATOM   2319  HE3 TRP A 136     -36.302   0.951 -46.106  1.00  1.880          H  
ATOM   2320  HZ2 TRP A 136     -34.101   2.955 -42.122  1.00  1.880          H  
ATOM   2321  HZ3 TRP A 136     -37.371   2.753 -44.889  1.00  1.880          H  
ATOM   2322  HH2 TRP A 136     -36.310   3.754 -42.913  1.00  1.880          H  
ATOM   2323  N   PHE A 137     -36.851  -1.593 -47.034  1.00  1.000          N  
ATOM   2324  CA  PHE A 137     -38.270  -1.246 -46.963  1.00  0.990          C  
ATOM   2325  C   PHE A 137     -39.090  -2.391 -46.371  1.00  0.910          C  
ATOM   2326  O   PHE A 137     -39.899  -2.177 -45.463  1.00  0.910          O  
ATOM   2327  CB  PHE A 137     -38.838  -0.854 -48.315  1.00  1.390          C  
ATOM   2328  CG  PHE A 137     -40.288  -0.566 -48.209  1.00  1.390          C  
ATOM   2329  CD1 PHE A 137     -40.721   0.640 -47.677  1.00  1.390          C  
ATOM   2330  CD2 PHE A 137     -41.232  -1.499 -48.613  1.00  1.390          C  
ATOM   2331  CE1 PHE A 137     -42.062   0.903 -47.547  1.00  1.390          C  
ATOM   2332  CE2 PHE A 137     -42.572  -1.236 -48.484  1.00  1.390          C  
ATOM   2333  CZ  PHE A 137     -42.988  -0.035 -47.949  1.00  1.390          C  
ATOM   2334  H   PHE A 137     -36.363  -1.538 -47.935  1.00  1.200          H  
ATOM   2335  HA  PHE A 137     -38.373  -0.388 -46.300  1.00  1.190          H  
ATOM   2336 1HB  PHE A 137     -38.324   0.026 -48.695  1.00  1.670          H  
ATOM   2337 2HB  PHE A 137     -38.691  -1.662 -49.029  1.00  1.670          H  
ATOM   2338  HD1 PHE A 137     -39.988   1.378 -47.352  1.00  1.670          H  
ATOM   2339  HD2 PHE A 137     -40.902  -2.452 -49.029  1.00  1.670          H  
ATOM   2340  HE1 PHE A 137     -42.394   1.849 -47.122  1.00  1.670          H  
ATOM   2341  HE2 PHE A 137     -43.305  -1.975 -48.799  1.00  1.670          H  
ATOM   2342  HZ  PHE A 137     -44.050   0.172 -47.842  1.00  1.670          H  
ATOM   2343  N   PHE A 138     -38.889  -3.613 -46.877  1.00  0.920          N  
ATOM   2344  CA  PHE A 138     -39.584  -4.770 -46.325  1.00  0.940          C  
ATOM   2345  C   PHE A 138     -39.383  -4.842 -44.822  1.00  0.900          C  
ATOM   2346  O   PHE A 138     -40.349  -5.004 -44.065  1.00  0.910          O  
ATOM   2347  CB  PHE A 138     -39.099  -6.064 -46.971  1.00  1.310          C  
ATOM   2348  CG  PHE A 138     -39.568  -7.285 -46.263  1.00  1.310          C  
ATOM   2349  CD1 PHE A 138     -40.861  -7.753 -46.379  1.00  1.310          C  
ATOM   2350  CD2 PHE A 138     -38.676  -7.978 -45.459  1.00  1.310          C  
ATOM   2351  CE1 PHE A 138     -41.255  -8.885 -45.698  1.00  1.310          C  
ATOM   2352  CE2 PHE A 138     -39.061  -9.103 -44.781  1.00  1.310          C  
ATOM   2353  CZ  PHE A 138     -40.354  -9.559 -44.898  1.00  1.310          C  
ATOM   2354  H   PHE A 138     -38.235  -3.735 -47.657  1.00  1.100          H  
ATOM   2355  HA  PHE A 138     -40.648  -4.656 -46.526  1.00  1.130          H  
ATOM   2356 1HB  PHE A 138     -39.441  -6.105 -48.003  1.00  1.570          H  
ATOM   2357 2HB  PHE A 138     -38.019  -6.079 -46.991  1.00  1.570          H  
ATOM   2358  HD1 PHE A 138     -41.573  -7.219 -47.008  1.00  1.570          H  
ATOM   2359  HD2 PHE A 138     -37.652  -7.611 -45.371  1.00  1.570          H  
ATOM   2360  HE1 PHE A 138     -42.278  -9.247 -45.790  1.00  1.570          H  
ATOM   2361  HE2 PHE A 138     -38.350  -9.636 -44.152  1.00  1.570          H  
ATOM   2362  HZ  PHE A 138     -40.667 -10.453 -44.360  1.00  1.570          H  
ATOM   2363  N   PHE A 139     -38.132  -4.730 -44.387  1.00  0.910          N  
ATOM   2364  CA  PHE A 139     -37.819  -4.769 -42.981  1.00  0.890          C  
ATOM   2365  C   PHE A 139     -38.537  -3.651 -42.231  1.00  0.850          C  
ATOM   2366  O   PHE A 139     -39.034  -3.876 -41.129  1.00  0.860          O  
ATOM   2367  CB  PHE A 139     -36.318  -4.668 -42.777  1.00  1.250          C  
ATOM   2368  CG  PHE A 139     -35.493  -5.895 -43.037  1.00  1.250          C  
ATOM   2369  CD1 PHE A 139     -36.018  -7.196 -43.104  1.00  1.250          C  
ATOM   2370  CD2 PHE A 139     -34.142  -5.739 -43.182  1.00  1.250          C  
ATOM   2371  CE1 PHE A 139     -35.194  -8.269 -43.328  1.00  1.250          C  
ATOM   2372  CE2 PHE A 139     -33.325  -6.817 -43.402  1.00  1.250          C  
ATOM   2373  CZ  PHE A 139     -33.849  -8.078 -43.479  1.00  1.250          C  
ATOM   2374  H   PHE A 139     -37.374  -4.625 -45.070  1.00  1.090          H  
ATOM   2375  HA  PHE A 139     -38.187  -5.700 -42.569  1.00  1.070          H  
ATOM   2376 1HB  PHE A 139     -35.943  -3.894 -43.429  1.00  1.500          H  
ATOM   2377 2HB  PHE A 139     -36.130  -4.358 -41.826  1.00  1.500          H  
ATOM   2378  HD1 PHE A 139     -37.072  -7.384 -42.985  1.00  1.500          H  
ATOM   2379  HD2 PHE A 139     -33.718  -4.740 -43.118  1.00  1.500          H  
ATOM   2380  HE1 PHE A 139     -35.609  -9.274 -43.382  1.00  1.500          H  
ATOM   2381  HE2 PHE A 139     -32.252  -6.676 -43.516  1.00  1.500          H  
ATOM   2382  HZ  PHE A 139     -33.191  -8.930 -43.652  1.00  1.500          H  
ATOM   2383  N   LEU A 140     -38.623  -2.450 -42.799  1.00  0.850          N  
ATOM   2384  CA  LEU A 140     -39.344  -1.384 -42.114  1.00  0.870          C  
ATOM   2385  C   LEU A 140     -40.790  -1.810 -41.855  1.00  0.870          C  
ATOM   2386  O   LEU A 140     -41.290  -1.656 -40.736  1.00  0.910          O  
ATOM   2387  CB  LEU A 140     -39.329  -0.079 -42.926  1.00  1.210          C  
ATOM   2388  CG  LEU A 140     -40.141   1.114 -42.333  1.00  1.210          C  
ATOM   2389  CD1 LEU A 140     -39.590   1.539 -40.964  1.00  1.210          C  
ATOM   2390  CD2 LEU A 140     -40.100   2.267 -43.309  1.00  1.210          C  
ATOM   2391  H   LEU A 140     -38.138  -2.275 -43.686  1.00  1.020          H  
ATOM   2392  HA  LEU A 140     -38.855  -1.216 -41.160  1.00  1.040          H  
ATOM   2393 1HB  LEU A 140     -38.297   0.235 -43.066  1.00  1.450          H  
ATOM   2394 2HB  LEU A 140     -39.746  -0.288 -43.905  1.00  1.450          H  
ATOM   2395  HG  LEU A 140     -41.167   0.805 -42.199  1.00  1.450          H  
ATOM   2396 1HD1 LEU A 140     -40.191   2.362 -40.580  1.00  1.450          H  
ATOM   2397 2HD1 LEU A 140     -39.644   0.711 -40.261  1.00  1.450          H  
ATOM   2398 3HD1 LEU A 140     -38.564   1.867 -41.070  1.00  1.450          H  
ATOM   2399 1HD2 LEU A 140     -40.689   3.097 -42.916  1.00  1.450          H  
ATOM   2400 2HD2 LEU A 140     -39.081   2.585 -43.445  1.00  1.450          H  
ATOM   2401 3HD2 LEU A 140     -40.517   1.945 -44.266  1.00  1.450          H  
ATOM   2402  N   SER A 141     -41.455  -2.391 -42.862  1.00  0.870          N  
ATOM   2403  CA  SER A 141     -42.835  -2.844 -42.669  1.00  0.920          C  
ATOM   2404  C   SER A 141     -42.911  -3.869 -41.531  1.00  0.920          C  
ATOM   2405  O   SER A 141     -43.854  -3.851 -40.737  1.00  1.000          O  
ATOM   2406  CB  SER A 141     -43.396  -3.436 -43.951  1.00  1.270          C  
ATOM   2407  OG  SER A 141     -43.531  -2.453 -44.943  1.00  1.270          O  
ATOM   2408  H   SER A 141     -41.002  -2.462 -43.783  1.00  1.040          H  
ATOM   2409  HA  SER A 141     -43.443  -1.987 -42.396  1.00  1.100          H  
ATOM   2410 1HB  SER A 141     -42.735  -4.223 -44.306  1.00  1.520          H  
ATOM   2411 2HB  SER A 141     -44.363  -3.890 -43.748  1.00  1.520          H  
ATOM   2412  HG  SER A 141     -43.841  -2.911 -45.727  1.00  1.520          H  
ATOM   2413  N   VAL A 142     -41.905  -4.745 -41.435  1.00  0.850          N  
ATOM   2414  CA  VAL A 142     -41.831  -5.723 -40.347  1.00  0.880          C  
ATOM   2415  C   VAL A 142     -41.657  -5.014 -38.987  1.00  0.900          C  
ATOM   2416  O   VAL A 142     -42.307  -5.370 -38.008  1.00  1.070          O  
ATOM   2417  CB  VAL A 142     -40.683  -6.732 -40.581  1.00  1.220          C  
ATOM   2418  CG1 VAL A 142     -40.494  -7.627 -39.354  1.00  1.220          C  
ATOM   2419  CG2 VAL A 142     -40.994  -7.575 -41.823  1.00  1.220          C  
ATOM   2420  H   VAL A 142     -41.203  -4.733 -42.185  1.00  1.020          H  
ATOM   2421  HA  VAL A 142     -42.766  -6.279 -40.329  1.00  1.060          H  
ATOM   2422  HB  VAL A 142     -39.764  -6.193 -40.736  1.00  1.460          H  
ATOM   2423 1HG1 VAL A 142     -39.677  -8.322 -39.538  1.00  1.460          H  
ATOM   2424 2HG1 VAL A 142     -40.254  -7.031 -38.475  1.00  1.460          H  
ATOM   2425 3HG1 VAL A 142     -41.411  -8.185 -39.171  1.00  1.460          H  
ATOM   2426 1HG2 VAL A 142     -40.181  -8.275 -42.001  1.00  1.460          H  
ATOM   2427 2HG2 VAL A 142     -41.920  -8.124 -41.667  1.00  1.460          H  
ATOM   2428 3HG2 VAL A 142     -41.104  -6.931 -42.691  1.00  1.460          H  
ATOM   2429  N   LEU A 143     -40.773  -4.014 -38.914  1.00  0.830          N  
ATOM   2430  CA  LEU A 143     -40.528  -3.249 -37.681  1.00  1.000          C  
ATOM   2431  C   LEU A 143     -41.800  -2.611 -37.145  1.00  1.070          C  
ATOM   2432  O   LEU A 143     -42.038  -2.586 -35.937  1.00  1.140          O  
ATOM   2433  CB  LEU A 143     -39.490  -2.147 -37.938  1.00  1.330          C  
ATOM   2434  CG  LEU A 143     -39.086  -1.211 -36.770  1.00  1.330          C  
ATOM   2435  CD1 LEU A 143     -38.512  -2.010 -35.637  1.00  1.330          C  
ATOM   2436  CD2 LEU A 143     -38.032  -0.202 -37.286  1.00  1.330          C  
ATOM   2437  H   LEU A 143     -40.219  -3.809 -39.748  1.00  1.000          H  
ATOM   2438  HA  LEU A 143     -40.148  -3.944 -36.938  1.00  1.200          H  
ATOM   2439 1HB  LEU A 143     -38.633  -2.610 -38.275  1.00  1.600          H  
ATOM   2440 2HB  LEU A 143     -39.858  -1.516 -38.735  1.00  1.600          H  
ATOM   2441  HG  LEU A 143     -39.965  -0.672 -36.406  1.00  1.600          H  
ATOM   2442 1HD1 LEU A 143     -38.242  -1.325 -34.839  1.00  1.600          H  
ATOM   2443 2HD1 LEU A 143     -39.251  -2.714 -35.259  1.00  1.600          H  
ATOM   2444 3HD1 LEU A 143     -37.644  -2.545 -35.981  1.00  1.600          H  
ATOM   2445 1HD2 LEU A 143     -37.742   0.468 -36.478  1.00  1.600          H  
ATOM   2446 2HD2 LEU A 143     -37.157  -0.731 -37.641  1.00  1.600          H  
ATOM   2447 3HD2 LEU A 143     -38.456   0.380 -38.101  1.00  1.600          H  
ATOM   2448  N   ILE A 144     -42.606  -2.095 -38.059  1.00  1.170          N  
ATOM   2449  CA  ILE A 144     -43.887  -1.463 -37.778  1.00  1.290          C  
ATOM   2450  C   ILE A 144     -44.925  -2.395 -37.116  1.00  1.360          C  
ATOM   2451  O   ILE A 144     -45.914  -1.908 -36.558  1.00  1.570          O  
ATOM   2452  CB  ILE A 144     -44.431  -0.811 -39.077  1.00  1.760          C  
ATOM   2453  CG1 ILE A 144     -43.505   0.400 -39.429  1.00  1.760          C  
ATOM   2454  CG2 ILE A 144     -45.918  -0.384 -38.948  1.00  1.760          C  
ATOM   2455  CD1 ILE A 144     -43.690   0.970 -40.820  1.00  1.760          C  
ATOM   2456  H   ILE A 144     -42.268  -2.123 -39.028  1.00  1.400          H  
ATOM   2457  HA  ILE A 144     -43.697  -0.653 -37.077  1.00  1.550          H  
ATOM   2458  HB  ILE A 144     -44.339  -1.523 -39.891  1.00  2.110          H  
ATOM   2459 1HG1 ILE A 144     -43.692   1.194 -38.710  1.00  2.110          H  
ATOM   2460 2HG1 ILE A 144     -42.466   0.089 -39.330  1.00  2.110          H  
ATOM   2461 1HG2 ILE A 144     -46.255   0.061 -39.873  1.00  2.110          H  
ATOM   2462 2HG2 ILE A 144     -46.547  -1.246 -38.745  1.00  2.110          H  
ATOM   2463 3HG2 ILE A 144     -46.022   0.339 -38.138  1.00  2.110          H  
ATOM   2464 1HD1 ILE A 144     -43.000   1.802 -40.956  1.00  2.110          H  
ATOM   2465 2HD1 ILE A 144     -43.476   0.200 -41.555  1.00  2.110          H  
ATOM   2466 3HD1 ILE A 144     -44.701   1.326 -40.957  1.00  2.110          H  
ATOM   2467  N   LEU A 145     -44.756  -3.716 -37.223  1.00  1.240          N  
ATOM   2468  CA  LEU A 145     -45.714  -4.643 -36.644  1.00  1.300          C  
ATOM   2469  C   LEU A 145     -45.680  -4.644 -35.116  1.00  1.360          C  
ATOM   2470  O   LEU A 145     -44.608  -4.533 -34.526  1.00  1.350          O  
ATOM   2471  CB  LEU A 145     -45.384  -6.083 -37.069  1.00  1.800          C  
ATOM   2472  CG  LEU A 145     -45.506  -6.462 -38.543  1.00  1.800          C  
ATOM   2473  CD1 LEU A 145     -44.976  -7.891 -38.695  1.00  1.800          C  
ATOM   2474  CD2 LEU A 145     -46.957  -6.358 -39.013  1.00  1.800          C  
ATOM   2475  H   LEU A 145     -43.907  -4.093 -37.652  1.00  1.490          H  
ATOM   2476  HA  LEU A 145     -46.684  -4.342 -37.005  1.00  1.560          H  
ATOM   2477 1HB  LEU A 145     -44.342  -6.259 -36.799  1.00  2.160          H  
ATOM   2478 2HB  LEU A 145     -45.977  -6.765 -36.488  1.00  2.160          H  
ATOM   2479  HG  LEU A 145     -44.885  -5.797 -39.146  1.00  2.160          H  
ATOM   2480 1HD1 LEU A 145     -45.028  -8.191 -39.739  1.00  2.160          H  
ATOM   2481 2HD1 LEU A 145     -43.936  -7.924 -38.358  1.00  2.160          H  
ATOM   2482 3HD1 LEU A 145     -45.578  -8.569 -38.091  1.00  2.160          H  
ATOM   2483 1HD2 LEU A 145     -47.012  -6.645 -40.062  1.00  2.160          H  
ATOM   2484 2HD2 LEU A 145     -47.581  -7.017 -38.427  1.00  2.160          H  
ATOM   2485 3HD2 LEU A 145     -47.312  -5.337 -38.909  1.00  2.160          H  
ATOM   2486  N   PRO A 146     -46.830  -4.791 -34.439  1.00  1.490          N  
ATOM   2487  CA  PRO A 146     -46.930  -4.963 -33.006  1.00  1.590          C  
ATOM   2488  C   PRO A 146     -46.407  -6.351 -32.720  1.00  1.450          C  
ATOM   2489  O   PRO A 146     -46.514  -7.219 -33.595  1.00  1.290          O  
ATOM   2490  CB  PRO A 146     -48.434  -4.819 -32.742  1.00  2.390          C  
ATOM   2491  CG  PRO A 146     -49.090  -5.255 -34.039  1.00  2.390          C  
ATOM   2492  CD  PRO A 146     -48.137  -4.788 -35.138  1.00  2.390          C  
ATOM   2493  HA  PRO A 146     -46.334  -4.195 -32.487  1.00  1.910          H  
ATOM   2494 1HB  PRO A 146     -48.726  -5.447 -31.886  1.00  2.860          H  
ATOM   2495 2HB  PRO A 146     -48.668  -3.780 -32.470  1.00  2.860          H  
ATOM   2496 1HG  PRO A 146     -49.230  -6.351 -34.031  1.00  2.860          H  
ATOM   2497 2HG  PRO A 146     -50.094  -4.815 -34.125  1.00  2.860          H  
ATOM   2498 1HD  PRO A 146     -48.168  -5.520 -35.947  1.00  2.860          H  
ATOM   2499 2HD  PRO A 146     -48.390  -3.769 -35.478  1.00  2.860          H  
ATOM   2500  N   GLU A 147     -45.932  -6.613 -31.509  1.00  1.560          N  
ATOM   2501  CA  GLU A 147     -45.460  -7.952 -31.180  1.00  1.490          C  
ATOM   2502  C   GLU A 147     -46.489  -9.031 -31.498  1.00  1.390          C  
ATOM   2503  O   GLU A 147     -46.160 -10.070 -32.062  1.00  1.240          O  
ATOM   2504  CB  GLU A 147     -45.076  -8.026 -29.702  1.00  2.110          C  
ATOM   2505  CG  GLU A 147     -43.852  -7.181 -29.342  1.00  2.110          C  
ATOM   2506  CD  GLU A 147     -44.179  -5.717 -29.117  1.00  2.110          C  
ATOM   2507  OE1 GLU A 147     -45.335  -5.353 -29.259  1.00  2.110          O  
ATOM   2508  OE2 GLU A 147     -43.286  -4.967 -28.820  1.00  2.110          O  
ATOM   2509  H   GLU A 147     -45.865  -5.873 -30.802  1.00  1.870          H  
ATOM   2510  HA  GLU A 147     -44.566  -8.147 -31.768  1.00  1.790          H  
ATOM   2511 1HB  GLU A 147     -45.916  -7.702 -29.087  1.00  2.540          H  
ATOM   2512 2HB  GLU A 147     -44.859  -9.061 -29.438  1.00  2.540          H  
ATOM   2513 1HG  GLU A 147     -43.400  -7.585 -28.436  1.00  2.540          H  
ATOM   2514 2HG  GLU A 147     -43.123  -7.264 -30.148  1.00  2.540          H  
ATOM   2515  N   SER A 148     -47.770  -8.751 -31.281  1.00  1.530          N  
ATOM   2516  CA  SER A 148     -48.809  -9.747 -31.527  1.00  1.520          C  
ATOM   2517  C   SER A 148     -48.869 -10.217 -32.987  1.00  1.350          C  
ATOM   2518  O   SER A 148     -49.447 -11.265 -33.278  1.00  1.270          O  
ATOM   2519  CB  SER A 148     -50.159  -9.193 -31.116  1.00  2.130          C  
ATOM   2520  OG  SER A 148     -50.541  -8.122 -31.939  1.00  2.130          O  
ATOM   2521  H   SER A 148     -48.020  -7.864 -30.870  1.00  1.840          H  
ATOM   2522  HA  SER A 148     -48.596 -10.616 -30.905  1.00  1.820          H  
ATOM   2523 1HB  SER A 148     -50.905  -9.985 -31.177  1.00  2.560          H  
ATOM   2524 2HB  SER A 148     -50.116  -8.864 -30.080  1.00  2.560          H  
ATOM   2525  HG  SER A 148     -51.426  -7.872 -31.652  1.00  2.560          H  
ATOM   2526  N   ALA A 149     -48.306  -9.428 -33.906  1.00  1.350          N  
ATOM   2527  CA  ALA A 149     -48.260  -9.765 -35.319  1.00  1.270          C  
ATOM   2528  C   ALA A 149     -46.882 -10.319 -35.688  1.00  1.070          C  
ATOM   2529  O   ALA A 149     -46.767 -11.317 -36.410  1.00  1.060          O  
ATOM   2530  CB  ALA A 149     -48.575  -8.552 -36.155  1.00  1.810          C  
ATOM   2531  H   ALA A 149     -47.833  -8.586 -33.586  1.00  1.620          H  
ATOM   2532  HA  ALA A 149     -48.999 -10.534 -35.512  1.00  1.520          H  
ATOM   2533 1HB  ALA A 149     -48.550  -8.821 -37.207  1.00  2.170          H  
ATOM   2534 2HB  ALA A 149     -49.562  -8.181 -35.894  1.00  2.170          H  
ATOM   2535 3HB  ALA A 149     -47.840  -7.803 -35.948  1.00  2.170          H  
ATOM   2536  N   LEU A 150     -45.830  -9.703 -35.138  1.00  1.000          N  
ATOM   2537  CA  LEU A 150     -44.446 -10.084 -35.431  1.00  0.900          C  
ATOM   2538  C   LEU A 150     -44.229 -11.553 -35.086  1.00  0.860          C  
ATOM   2539  O   LEU A 150     -43.586 -12.305 -35.837  1.00  0.850          O  
ATOM   2540  CB  LEU A 150     -43.489  -9.224 -34.596  1.00  1.300          C  
ATOM   2541  CG  LEU A 150     -41.965  -9.441 -34.787  1.00  1.300          C  
ATOM   2542  CD1 LEU A 150     -41.553  -9.098 -36.231  1.00  1.300          C  
ATOM   2543  CD2 LEU A 150     -41.224  -8.578 -33.770  1.00  1.300          C  
ATOM   2544  H   LEU A 150     -46.001  -8.900 -34.526  1.00  1.200          H  
ATOM   2545  HA  LEU A 150     -44.269  -9.934 -36.491  1.00  1.080          H  
ATOM   2546 1HB  LEU A 150     -43.712  -8.172 -34.797  1.00  1.560          H  
ATOM   2547 2HB  LEU A 150     -43.707  -9.417 -33.549  1.00  1.560          H  
ATOM   2548  HG  LEU A 150     -41.719 -10.491 -34.608  1.00  1.560          H  
ATOM   2549 1HD1 LEU A 150     -40.482  -9.255 -36.349  1.00  1.560          H  
ATOM   2550 2HD1 LEU A 150     -42.077  -9.732 -36.938  1.00  1.560          H  
ATOM   2551 3HD1 LEU A 150     -41.790  -8.049 -36.439  1.00  1.560          H  
ATOM   2552 1HD2 LEU A 150     -40.148  -8.727 -33.876  1.00  1.560          H  
ATOM   2553 2HD2 LEU A 150     -41.464  -7.524 -33.940  1.00  1.560          H  
ATOM   2554 3HD2 LEU A 150     -41.533  -8.862 -32.762  1.00  1.560          H  
ATOM   2555  N   LEU A 151     -44.818 -11.934 -33.955  1.00  0.920          N  
ATOM   2556  CA  LEU A 151     -44.795 -13.263 -33.386  1.00  0.980          C  
ATOM   2557  C   LEU A 151     -45.478 -14.296 -34.276  1.00  0.990          C  
ATOM   2558  O   LEU A 151     -45.141 -15.472 -34.188  1.00  1.020          O  
ATOM   2559  CB  LEU A 151     -45.491 -13.224 -32.026  1.00  1.350          C  
ATOM   2560  CG  LEU A 151     -44.770 -12.435 -30.889  1.00  1.350          C  
ATOM   2561  CD1 LEU A 151     -45.720 -12.266 -29.769  1.00  1.350          C  
ATOM   2562  CD2 LEU A 151     -43.593 -13.174 -30.377  1.00  1.350          C  
ATOM   2563  H   LEU A 151     -45.311 -11.210 -33.423  1.00  1.100          H  
ATOM   2564  HA  LEU A 151     -43.756 -13.556 -33.257  1.00  1.180          H  
ATOM   2565 1HB  LEU A 151     -46.478 -12.774 -32.165  1.00  1.620          H  
ATOM   2566 2HB  LEU A 151     -45.625 -14.239 -31.692  1.00  1.620          H  
ATOM   2567  HG  LEU A 151     -44.444 -11.470 -31.258  1.00  1.620          H  
ATOM   2568 1HD1 LEU A 151     -45.232 -11.711 -28.979  1.00  1.620          H  
ATOM   2569 2HD1 LEU A 151     -46.590 -11.718 -30.106  1.00  1.620          H  
ATOM   2570 3HD1 LEU A 151     -46.024 -13.242 -29.412  1.00  1.620          H  
ATOM   2571 1HD2 LEU A 151     -43.130 -12.600 -29.578  1.00  1.620          H  
ATOM   2572 2HD2 LEU A 151     -43.939 -14.114 -29.987  1.00  1.620          H  
ATOM   2573 3HD2 LEU A 151     -42.865 -13.334 -31.167  1.00  1.620          H  
ATOM   2574  N   ILE A 152     -46.466 -13.900 -35.098  1.00  1.050          N  
ATOM   2575  CA  ILE A 152     -47.158 -14.850 -35.958  1.00  1.180          C  
ATOM   2576  C   ILE A 152     -46.187 -15.278 -37.020  1.00  1.130          C  
ATOM   2577  O   ILE A 152     -46.070 -16.462 -37.330  1.00  1.200          O  
ATOM   2578  CB  ILE A 152     -48.420 -14.265 -36.614  1.00  1.600          C  
ATOM   2579  CG1 ILE A 152     -49.465 -13.965 -35.527  1.00  1.600          C  
ATOM   2580  CG2 ILE A 152     -48.961 -15.261 -37.676  1.00  1.600          C  
ATOM   2581  CD1 ILE A 152     -50.644 -13.132 -35.996  1.00  1.600          C  
ATOM   2582  H   ILE A 152     -46.704 -12.913 -35.195  1.00  1.260          H  
ATOM   2583  HA  ILE A 152     -47.441 -15.722 -35.370  1.00  1.420          H  
ATOM   2584  HB  ILE A 152     -48.177 -13.320 -37.097  1.00  1.920          H  
ATOM   2585 1HG1 ILE A 152     -49.837 -14.903 -35.124  1.00  1.920          H  
ATOM   2586 2HG1 ILE A 152     -48.971 -13.415 -34.721  1.00  1.920          H  
ATOM   2587 1HG2 ILE A 152     -49.844 -14.859 -38.152  1.00  1.920          H  
ATOM   2588 2HG2 ILE A 152     -48.210 -15.436 -38.440  1.00  1.920          H  
ATOM   2589 3HG2 ILE A 152     -49.207 -16.207 -37.194  1.00  1.920          H  
ATOM   2590 1HD1 ILE A 152     -51.309 -12.956 -35.150  1.00  1.920          H  
ATOM   2591 2HD1 ILE A 152     -50.290 -12.182 -36.375  1.00  1.920          H  
ATOM   2592 3HD1 ILE A 152     -51.188 -13.646 -36.775  1.00  1.920          H  
ATOM   2593  N   GLY A 153     -45.517 -14.294 -37.615  1.00  1.090          N  
ATOM   2594  CA  GLY A 153     -44.527 -14.578 -38.644  1.00  1.170          C  
ATOM   2595  C   GLY A 153     -43.479 -15.538 -38.080  1.00  1.140          C  
ATOM   2596  O   GLY A 153     -43.197 -16.601 -38.657  1.00  1.270          O  
ATOM   2597  H   GLY A 153     -45.721 -13.331 -37.322  1.00  1.310          H  
ATOM   2598 1HA  GLY A 153     -45.013 -15.016 -39.515  1.00  1.400          H  
ATOM   2599 2HA  GLY A 153     -44.052 -13.648 -38.958  1.00  1.400          H  
ATOM   2600  N   GLN A 154     -42.919 -15.161 -36.927  1.00  1.050          N  
ATOM   2601  CA  GLN A 154     -41.891 -15.964 -36.288  1.00  1.120          C  
ATOM   2602  C   GLN A 154     -42.405 -17.358 -35.909  1.00  1.130          C  
ATOM   2603  O   GLN A 154     -41.675 -18.349 -36.051  1.00  1.270          O  
ATOM   2604  CB  GLN A 154     -41.403 -15.245 -35.033  1.00  1.540          C  
ATOM   2605  CG  GLN A 154     -40.636 -13.979 -35.277  1.00  1.540          C  
ATOM   2606  CD  GLN A 154     -40.327 -13.250 -33.985  1.00  1.540          C  
ATOM   2607  OE1 GLN A 154     -40.986 -13.448 -32.960  1.00  1.540          O  
ATOM   2608  NE2 GLN A 154     -39.321 -12.404 -34.038  1.00  1.540          N  
ATOM   2609  H   GLN A 154     -43.198 -14.262 -36.514  1.00  1.260          H  
ATOM   2610  HA  GLN A 154     -41.063 -16.082 -36.982  1.00  1.340          H  
ATOM   2611 1HB  GLN A 154     -42.249 -15.018 -34.396  1.00  1.850          H  
ATOM   2612 2HB  GLN A 154     -40.737 -15.894 -34.489  1.00  1.850          H  
ATOM   2613 1HG  GLN A 154     -39.695 -14.229 -35.762  1.00  1.850          H  
ATOM   2614 2HG  GLN A 154     -41.221 -13.318 -35.912  1.00  1.850          H  
ATOM   2615 1HE2 GLN A 154     -39.059 -11.884 -33.225  1.00  1.850          H  
ATOM   2616 2HE2 GLN A 154     -38.823 -12.285 -34.897  1.00  1.850          H  
ATOM   2617  N   TYR A 155     -43.647 -17.451 -35.424  1.00  1.080          N  
ATOM   2618  CA  TYR A 155     -44.202 -18.727 -35.025  1.00  1.190          C  
ATOM   2619  C   TYR A 155     -44.419 -19.624 -36.238  1.00  1.280          C  
ATOM   2620  O   TYR A 155     -44.194 -20.829 -36.167  1.00  1.350          O  
ATOM   2621  CB  TYR A 155     -45.438 -18.569 -34.161  1.00  1.620          C  
ATOM   2622  CG  TYR A 155     -45.851 -19.868 -33.539  1.00  1.620          C  
ATOM   2623  CD1 TYR A 155     -44.998 -20.479 -32.621  1.00  1.620          C  
ATOM   2624  CD2 TYR A 155     -47.055 -20.444 -33.842  1.00  1.620          C  
ATOM   2625  CE1 TYR A 155     -45.350 -21.670 -32.039  1.00  1.620          C  
ATOM   2626  CE2 TYR A 155     -47.408 -21.632 -33.243  1.00  1.620          C  
ATOM   2627  CZ  TYR A 155     -46.560 -22.247 -32.355  1.00  1.620          C  
ATOM   2628  OH  TYR A 155     -46.927 -23.441 -31.774  1.00  1.620          O  
ATOM   2629  H   TYR A 155     -44.205 -16.612 -35.267  1.00  1.300          H  
ATOM   2630  HA  TYR A 155     -43.464 -19.211 -34.401  1.00  1.430          H  
ATOM   2631 1HB  TYR A 155     -45.240 -17.861 -33.376  1.00  1.950          H  
ATOM   2632 2HB  TYR A 155     -46.262 -18.181 -34.762  1.00  1.950          H  
ATOM   2633  HD1 TYR A 155     -44.046 -20.019 -32.366  1.00  1.950          H  
ATOM   2634  HD2 TYR A 155     -47.729 -19.965 -34.552  1.00  1.950          H  
ATOM   2635  HE1 TYR A 155     -44.683 -22.152 -31.328  1.00  1.950          H  
ATOM   2636  HE2 TYR A 155     -48.364 -22.095 -33.480  1.00  1.950          H  
ATOM   2637  HH  TYR A 155     -47.836 -23.644 -32.015  1.00  1.950          H  
ATOM   2638  N   ARG A 156     -44.884 -19.075 -37.362  1.00  1.320          N  
ATOM   2639  CA  ARG A 156     -45.044 -19.909 -38.549  1.00  1.500          C  
ATOM   2640  C   ARG A 156     -43.705 -20.576 -38.914  1.00  1.580          C  
ATOM   2641  O   ARG A 156     -43.683 -21.764 -39.267  1.00  1.720          O  
ATOM   2642  CB  ARG A 156     -45.585 -19.086 -39.704  1.00  2.030          C  
ATOM   2643  CG  ARG A 156     -47.054 -18.702 -39.557  1.00  2.030          C  
ATOM   2644  CD  ARG A 156     -47.490 -17.766 -40.609  1.00  2.030          C  
ATOM   2645  NE  ARG A 156     -48.898 -17.423 -40.471  1.00  2.030          N  
ATOM   2646  CZ  ARG A 156     -49.521 -16.407 -41.106  1.00  2.030          C  
ATOM   2647  NH1 ARG A 156     -48.853 -15.620 -41.926  1.00  2.030          N  
ATOM   2648  NH2 ARG A 156     -50.812 -16.202 -40.900  1.00  2.030          N  
ATOM   2649  H   ARG A 156     -45.149 -18.084 -37.378  1.00  1.580          H  
ATOM   2650  HA  ARG A 156     -45.767 -20.687 -38.326  1.00  1.800          H  
ATOM   2651 1HB  ARG A 156     -45.014 -18.160 -39.783  1.00  2.430          H  
ATOM   2652 2HB  ARG A 156     -45.462 -19.632 -40.637  1.00  2.430          H  
ATOM   2653 1HG  ARG A 156     -47.664 -19.601 -39.634  1.00  2.430          H  
ATOM   2654 2HG  ARG A 156     -47.224 -18.242 -38.590  1.00  2.430          H  
ATOM   2655 1HD  ARG A 156     -46.900 -16.853 -40.520  1.00  2.430          H  
ATOM   2656 2HD  ARG A 156     -47.335 -18.216 -41.588  1.00  2.430          H  
ATOM   2657  HE  ARG A 156     -49.457 -17.998 -39.851  1.00  2.430          H  
ATOM   2658 1HH1 ARG A 156     -47.868 -15.769 -42.086  1.00  2.430          H  
ATOM   2659 2HH1 ARG A 156     -49.326 -14.861 -42.397  1.00  2.430          H  
ATOM   2660 1HH2 ARG A 156     -51.326 -16.805 -40.272  1.00  2.430          H  
ATOM   2661 2HH2 ARG A 156     -51.287 -15.445 -41.370  1.00  2.430          H  
ATOM   2662  N   ILE A 157     -42.584 -19.839 -38.774  1.00  1.530          N  
ATOM   2663  CA  ILE A 157     -41.253 -20.410 -39.019  1.00  1.670          C  
ATOM   2664  C   ILE A 157     -41.012 -21.563 -38.047  1.00  1.640          C  
ATOM   2665  O   ILE A 157     -40.547 -22.634 -38.447  1.00  1.810          O  
ATOM   2666  CB  ILE A 157     -40.125 -19.365 -38.888  1.00  2.280          C  
ATOM   2667  CG1 ILE A 157     -40.249 -18.337 -40.050  1.00  2.280          C  
ATOM   2668  CG2 ILE A 157     -38.729 -20.080 -38.855  1.00  2.280          C  
ATOM   2669  CD1 ILE A 157     -39.402 -17.080 -39.889  1.00  2.280          C  
ATOM   2670  H   ILE A 157     -42.694 -18.842 -38.539  1.00  1.840          H  
ATOM   2671  HA  ILE A 157     -41.233 -20.811 -40.033  1.00  2.000          H  
ATOM   2672  HB  ILE A 157     -40.253 -18.813 -37.967  1.00  2.740          H  
ATOM   2673 1HG1 ILE A 157     -39.966 -18.827 -40.977  1.00  2.740          H  
ATOM   2674 2HG1 ILE A 157     -41.294 -18.028 -40.128  1.00  2.740          H  
ATOM   2675 1HG2 ILE A 157     -37.938 -19.347 -38.751  1.00  2.740          H  
ATOM   2676 2HG2 ILE A 157     -38.666 -20.771 -38.013  1.00  2.740          H  
ATOM   2677 3HG2 ILE A 157     -38.586 -20.637 -39.782  1.00  2.740          H  
ATOM   2678 1HD1 ILE A 157     -39.566 -16.425 -40.746  1.00  2.740          H  
ATOM   2679 2HD1 ILE A 157     -39.696 -16.560 -38.979  1.00  2.740          H  
ATOM   2680 3HD1 ILE A 157     -38.351 -17.336 -39.835  1.00  2.740          H  
ATOM   2681  N   VAL A 158     -41.339 -21.336 -36.773  1.00  1.460          N  
ATOM   2682  CA  VAL A 158     -41.225 -22.353 -35.734  1.00  1.430          C  
ATOM   2683  C   VAL A 158     -42.017 -23.602 -36.022  1.00  1.570          C  
ATOM   2684  O   VAL A 158     -41.512 -24.709 -35.816  1.00  1.740          O  
ATOM   2685  CB  VAL A 158     -41.674 -21.762 -34.392  1.00  2.010          C  
ATOM   2686  CG1 VAL A 158     -41.898 -22.777 -33.362  1.00  2.010          C  
ATOM   2687  CG2 VAL A 158     -40.603 -20.890 -33.917  1.00  2.010          C  
ATOM   2688  H   VAL A 158     -41.657 -20.392 -36.528  1.00  1.750          H  
ATOM   2689  HA  VAL A 158     -40.175 -22.622 -35.662  1.00  1.720          H  
ATOM   2690  HB  VAL A 158     -42.571 -21.233 -34.516  1.00  2.420          H  
ATOM   2691 1HG1 VAL A 158     -42.194 -22.282 -32.458  1.00  2.420          H  
ATOM   2692 2HG1 VAL A 158     -42.691 -23.447 -33.671  1.00  2.420          H  
ATOM   2693 3HG1 VAL A 158     -41.050 -23.312 -33.188  1.00  2.420          H  
ATOM   2694 1HG2 VAL A 158     -40.907 -20.490 -32.995  1.00  2.420          H  
ATOM   2695 2HG2 VAL A 158     -39.709 -21.449 -33.777  1.00  2.420          H  
ATOM   2696 3HG2 VAL A 158     -40.423 -20.100 -34.640  1.00  2.420          H  
ATOM   2697  N   ILE A 159     -43.244 -23.462 -36.493  1.00  1.550          N  
ATOM   2698  CA  ILE A 159     -44.030 -24.639 -36.802  1.00  1.740          C  
ATOM   2699  C   ILE A 159     -43.333 -25.456 -37.876  1.00  1.950          C  
ATOM   2700  O   ILE A 159     -43.139 -26.659 -37.723  1.00  2.140          O  
ATOM   2701  CB  ILE A 159     -45.439 -24.264 -37.308  1.00  2.360          C  
ATOM   2702  CG1 ILE A 159     -46.251 -23.622 -36.169  1.00  2.360          C  
ATOM   2703  CG2 ILE A 159     -46.158 -25.524 -37.886  1.00  2.360          C  
ATOM   2704  CD1 ILE A 159     -47.521 -22.932 -36.638  1.00  2.360          C  
ATOM   2705  H   ILE A 159     -43.626 -22.515 -36.586  1.00  1.860          H  
ATOM   2706  HA  ILE A 159     -44.117 -25.246 -35.898  1.00  2.090          H  
ATOM   2707  HB  ILE A 159     -45.343 -23.512 -38.096  1.00  2.830          H  
ATOM   2708 1HG1 ILE A 159     -46.519 -24.394 -35.451  1.00  2.830          H  
ATOM   2709 2HG1 ILE A 159     -45.628 -22.887 -35.661  1.00  2.830          H  
ATOM   2710 1HG2 ILE A 159     -47.139 -25.263 -38.258  1.00  2.830          H  
ATOM   2711 2HG2 ILE A 159     -45.590 -25.951 -38.709  1.00  2.830          H  
ATOM   2712 3HG2 ILE A 159     -46.259 -26.272 -37.097  1.00  2.830          H  
ATOM   2713 1HD1 ILE A 159     -48.037 -22.505 -35.800  1.00  2.830          H  
ATOM   2714 2HD1 ILE A 159     -47.264 -22.143 -37.334  1.00  2.830          H  
ATOM   2715 3HD1 ILE A 159     -48.180 -23.636 -37.125  1.00  2.830          H  
ATOM   2716  N   VAL A 160     -42.919 -24.802 -38.956  1.00  1.980          N  
ATOM   2717  CA  VAL A 160     -42.283 -25.491 -40.073  1.00  2.210          C  
ATOM   2718  C   VAL A 160     -40.997 -26.196 -39.664  1.00  2.390          C  
ATOM   2719  O   VAL A 160     -40.717 -27.313 -40.095  1.00  2.680          O  
ATOM   2720  CB  VAL A 160     -42.010 -24.505 -41.225  1.00  3.000          C  
ATOM   2721  CG1 VAL A 160     -41.157 -25.164 -42.330  1.00  3.000          C  
ATOM   2722  CG2 VAL A 160     -43.345 -24.040 -41.797  1.00  3.000          C  
ATOM   2723  H   VAL A 160     -43.079 -23.788 -39.006  1.00  2.380          H  
ATOM   2724  HA  VAL A 160     -42.983 -26.249 -40.434  1.00  2.650          H  
ATOM   2725  HB  VAL A 160     -41.458 -23.644 -40.837  1.00  3.600          H  
ATOM   2726 1HG1 VAL A 160     -40.984 -24.443 -43.126  1.00  3.600          H  
ATOM   2727 2HG1 VAL A 160     -40.195 -25.486 -41.933  1.00  3.600          H  
ATOM   2728 3HG1 VAL A 160     -41.687 -26.028 -42.731  1.00  3.600          H  
ATOM   2729 1HG2 VAL A 160     -43.170 -23.327 -42.601  1.00  3.600          H  
ATOM   2730 2HG2 VAL A 160     -43.893 -24.898 -42.184  1.00  3.600          H  
ATOM   2731 3HG2 VAL A 160     -43.934 -23.563 -41.018  1.00  3.600          H  
ATOM   2732  N   ALA A 161     -40.198 -25.511 -38.858  1.00  2.270          N  
ATOM   2733  CA  ALA A 161     -38.918 -25.994 -38.379  1.00  2.390          C  
ATOM   2734  C   ALA A 161     -39.006 -26.941 -37.169  1.00  2.430          C  
ATOM   2735  O   ALA A 161     -37.970 -27.411 -36.693  1.00  2.760          O  
ATOM   2736  CB  ALA A 161     -38.064 -24.797 -38.016  1.00  3.300          C  
ATOM   2737  H   ALA A 161     -40.483 -24.568 -38.576  1.00  2.720          H  
ATOM   2738  HA  ALA A 161     -38.448 -26.538 -39.195  1.00  2.870          H  
ATOM   2739 1HB  ALA A 161     -37.093 -25.140 -37.718  1.00  3.960          H  
ATOM   2740 2HB  ALA A 161     -37.968 -24.142 -38.879  1.00  3.960          H  
ATOM   2741 3HB  ALA A 161     -38.536 -24.250 -37.198  1.00  3.960          H  
ATOM   2742  N   ASN A 162     -40.220 -27.210 -36.660  1.00  2.280          N  
ATOM   2743  CA  ASN A 162     -40.457 -28.008 -35.451  1.00  2.360          C  
ATOM   2744  C   ASN A 162     -39.775 -27.426 -34.203  1.00  2.300          C  
ATOM   2745  O   ASN A 162     -39.400 -28.156 -33.276  1.00  2.440          O  
ATOM   2746  CB  ASN A 162     -39.983 -29.442 -35.653  1.00  3.270          C  
ATOM   2747  CG  ASN A 162     -40.699 -30.141 -36.754  1.00  3.270          C  
ATOM   2748  OD1 ASN A 162     -41.931 -30.102 -36.859  1.00  3.270          O  
ATOM   2749  ND2 ASN A 162     -39.942 -30.794 -37.597  1.00  3.270          N  
ATOM   2750  H   ASN A 162     -41.059 -26.859 -37.139  1.00  2.740          H  
ATOM   2751  HA  ASN A 162     -41.534 -28.012 -35.262  1.00  2.830          H  
ATOM   2752 1HB  ASN A 162     -38.916 -29.475 -35.851  1.00  3.930          H  
ATOM   2753 2HB  ASN A 162     -40.149 -30.000 -34.732  1.00  3.930          H  
ATOM   2754 1HD2 ASN A 162     -40.354 -31.283 -38.365  1.00  3.930          H  
ATOM   2755 2HD2 ASN A 162     -38.949 -30.794 -37.477  1.00  3.930          H  
ATOM   2756  N   TRP A 163     -39.719 -26.102 -34.097  1.00  2.210          N  
ATOM   2757  CA  TRP A 163     -39.055 -25.486 -32.955  1.00  2.210          C  
ATOM   2758  C   TRP A 163     -39.995 -25.320 -31.768  1.00  2.160          C  
ATOM   2759  O   TRP A 163     -39.658 -24.695 -30.775  1.00  2.440          O  
ATOM   2760  CB  TRP A 163     -38.395 -24.158 -33.334  1.00  3.090          C  
ATOM   2761  CG  TRP A 163     -37.239 -24.238 -34.265  1.00  3.090          C  
ATOM   2762  CD1 TRP A 163     -36.606 -25.339 -34.728  1.00  3.090          C  
ATOM   2763  CD2 TRP A 163     -36.566 -23.111 -34.869  1.00  3.090          C  
ATOM   2764  NE1 TRP A 163     -35.585 -24.976 -35.564  1.00  3.090          N  
ATOM   2765  CE2 TRP A 163     -35.550 -23.620 -35.661  1.00  3.090          C  
ATOM   2766  CE3 TRP A 163     -36.746 -21.732 -34.801  1.00  3.090          C  
ATOM   2767  CZ2 TRP A 163     -34.709 -22.800 -36.386  1.00  3.090          C  
ATOM   2768  CZ3 TRP A 163     -35.905 -20.912 -35.520  1.00  3.090          C  
ATOM   2769  CH2 TRP A 163     -34.912 -21.432 -36.292  1.00  3.090          C  
ATOM   2770  H   TRP A 163     -40.136 -25.518 -34.828  1.00  2.650          H  
ATOM   2771  HA  TRP A 163     -38.271 -26.146 -32.631  1.00  2.650          H  
ATOM   2772 1HB  TRP A 163     -39.080 -23.566 -33.834  1.00  3.710          H  
ATOM   2773 2HB  TRP A 163     -38.083 -23.639 -32.437  1.00  3.710          H  
ATOM   2774  HD1 TRP A 163     -36.864 -26.362 -34.488  1.00  3.710          H  
ATOM   2775  HE1 TRP A 163     -34.967 -25.620 -36.038  1.00  3.710          H  
ATOM   2776  HE3 TRP A 163     -37.528 -21.304 -34.195  1.00  3.710          H  
ATOM   2777  HZ2 TRP A 163     -33.909 -23.200 -37.010  1.00  3.710          H  
ATOM   2778  HZ3 TRP A 163     -36.056 -19.837 -35.454  1.00  3.710          H  
ATOM   2779  HH2 TRP A 163     -34.268 -20.758 -36.849  1.00  3.710          H  
ATOM   2780  N   ASN A 164     -41.203 -25.853 -31.890  1.00  2.300          N  
ATOM   2781  CA  ASN A 164     -42.193 -25.853 -30.835  1.00  2.540          C  
ATOM   2782  C   ASN A 164     -42.405 -27.274 -30.302  1.00  2.770          C  
ATOM   2783  O   ASN A 164     -43.414 -27.564 -29.649  1.00  3.320          O  
ATOM   2784  CB  ASN A 164     -43.464 -25.215 -31.337  1.00  3.460          C  
ATOM   2785  CG  ASN A 164     -43.996 -25.945 -32.518  1.00  3.460          C  
ATOM   2786  OD1 ASN A 164     -43.254 -26.736 -33.133  1.00  3.460          O  
ATOM   2787  ND2 ASN A 164     -45.229 -25.706 -32.866  1.00  3.460          N  
ATOM   2788  H   ASN A 164     -41.459 -26.316 -32.761  1.00  2.760          H  
ATOM   2789  HA  ASN A 164     -41.826 -25.252 -30.001  1.00  3.050          H  
ATOM   2790 1HB  ASN A 164     -44.208 -25.237 -30.549  1.00  4.150          H  
ATOM   2791 2HB  ASN A 164     -43.308 -24.189 -31.566  1.00  4.150          H  
ATOM   2792 1HD2 ASN A 164     -45.625 -26.179 -33.650  1.00  4.150          H  
ATOM   2793 2HD2 ASN A 164     -45.784 -25.045 -32.343  1.00  4.150          H  
ATOM   2794  N   ASN A 165     -41.427 -28.159 -30.558  1.00  2.820          N  
ATOM   2795  CA  ASN A 165     -41.468 -29.531 -30.069  1.00  3.380          C  
ATOM   2796  C   ASN A 165     -41.177 -29.551 -28.561  1.00  3.360          C  
ATOM   2797  O   ASN A 165     -40.055 -29.226 -28.174  1.00  3.110          O  
ATOM   2798  CB  ASN A 165     -40.473 -30.411 -30.801  1.00  4.510          C  
ATOM   2799  CG  ASN A 165     -40.562 -31.891 -30.382  1.00  4.510          C  
ATOM   2800  OD1 ASN A 165     -40.598 -32.275 -29.186  1.00  4.510          O  
ATOM   2801  ND2 ASN A 165     -40.602 -32.748 -31.380  1.00  4.510          N  
ATOM   2802  H   ASN A 165     -40.645 -27.882 -31.157  1.00  3.380          H  
ATOM   2803  HA  ASN A 165     -42.459 -29.906 -30.284  1.00  4.060          H  
ATOM   2804 1HB  ASN A 165     -40.656 -30.338 -31.877  1.00  5.410          H  
ATOM   2805 2HB  ASN A 165     -39.471 -30.041 -30.630  1.00  5.410          H  
ATOM   2806 1HD2 ASN A 165     -40.659 -33.732 -31.197  1.00  5.410          H  
ATOM   2807 2HD2 ASN A 165     -40.573 -32.419 -32.326  1.00  5.410          H  
ATOM   2808  N   PRO A 166     -42.128 -29.973 -27.703  1.00  4.060          N  
ATOM   2809  CA  PRO A 166     -42.080 -29.930 -26.247  1.00  4.550          C  
ATOM   2810  C   PRO A 166     -40.938 -30.692 -25.590  1.00  4.390          C  
ATOM   2811  O   PRO A 166     -40.661 -30.473 -24.415  1.00  4.800          O  
ATOM   2812  CB  PRO A 166     -43.429 -30.528 -25.846  1.00  6.820          C  
ATOM   2813  CG  PRO A 166     -43.865 -31.368 -27.003  1.00  6.820          C  
ATOM   2814  CD  PRO A 166     -43.358 -30.648 -28.219  1.00  6.820          C  
ATOM   2815  HA  PRO A 166     -42.046 -28.870 -25.940  1.00  5.460          H  
ATOM   2816 1HB  PRO A 166     -43.318 -31.113 -24.921  1.00  8.190          H  
ATOM   2817 2HB  PRO A 166     -44.122 -29.731 -25.640  1.00  8.190          H  
ATOM   2818 1HG  PRO A 166     -43.463 -32.385 -26.910  1.00  8.190          H  
ATOM   2819 2HG  PRO A 166     -44.964 -31.459 -26.990  1.00  8.190          H  
ATOM   2820 1HD  PRO A 166     -43.127 -31.423 -28.963  1.00  8.190          H  
ATOM   2821 2HD  PRO A 166     -44.093 -29.906 -28.582  1.00  8.190          H  
ATOM   2822  N   ASN A 167     -40.313 -31.628 -26.304  1.00  4.180          N  
ATOM   2823  CA  ASN A 167     -39.233 -32.400 -25.710  1.00  4.340          C  
ATOM   2824  C   ASN A 167     -38.030 -32.380 -26.638  1.00  3.930          C  
ATOM   2825  O   ASN A 167     -37.631 -33.420 -27.170  1.00  4.270          O  
ATOM   2826  CB  ASN A 167     -39.661 -33.836 -25.490  1.00  6.010          C  
ATOM   2827  CG  ASN A 167     -40.863 -33.990 -24.615  1.00  6.010          C  
ATOM   2828  OD1 ASN A 167     -40.832 -33.844 -23.390  1.00  6.010          O  
ATOM   2829  ND2 ASN A 167     -41.958 -34.319 -25.247  1.00  6.010          N  
ATOM   2830  H   ASN A 167     -40.539 -31.781 -27.290  1.00  5.020          H  
ATOM   2831  HA  ASN A 167     -38.935 -31.944 -24.765  1.00  5.210          H  
ATOM   2832 1HB  ASN A 167     -39.881 -34.290 -26.457  1.00  7.210          H  
ATOM   2833 2HB  ASN A 167     -38.836 -34.395 -25.049  1.00  7.210          H  
ATOM   2834 1HD2 ASN A 167     -42.812 -34.456 -24.748  1.00  7.210          H  
ATOM   2835 2HD2 ASN A 167     -41.926 -34.441 -26.239  1.00  7.210          H  
ATOM   2836  N   SER A 168     -37.451 -31.203 -26.844  1.00  3.710          N  
ATOM   2837  CA  SER A 168     -36.376 -31.072 -27.809  1.00  3.690          C  
ATOM   2838  C   SER A 168     -35.488 -29.845 -27.575  1.00  3.120          C  
ATOM   2839  O   SER A 168     -35.972 -28.802 -27.122  1.00  2.840          O  
ATOM   2840  CB  SER A 168     -36.956 -30.985 -29.198  1.00  5.170          C  
ATOM   2841  OG  SER A 168     -35.944 -30.810 -30.151  1.00  5.170          O  
ATOM   2842  H   SER A 168     -37.795 -30.377 -26.367  1.00  4.450          H  
ATOM   2843  HA  SER A 168     -35.805 -31.987 -27.750  1.00  4.430          H  
ATOM   2844 1HB  SER A 168     -37.521 -31.890 -29.420  1.00  6.210          H  
ATOM   2845 2HB  SER A 168     -37.647 -30.146 -29.239  1.00  6.210          H  
ATOM   2846  HG  SER A 168     -36.391 -30.856 -31.008  1.00  6.210          H  
ATOM   2847  N   PRO A 169     -34.167 -29.915 -27.874  1.00  3.430          N  
ATOM   2848  CA  PRO A 169     -33.225 -28.797 -27.900  1.00  3.500          C  
ATOM   2849  C   PRO A 169     -33.682 -27.701 -28.868  1.00  3.070          C  
ATOM   2850  O   PRO A 169     -33.211 -26.558 -28.800  1.00  3.310          O  
ATOM   2851  CB  PRO A 169     -31.926 -29.449 -28.383  1.00  5.250          C  
ATOM   2852  CG  PRO A 169     -32.044 -30.899 -27.978  1.00  5.250          C  
ATOM   2853  CD  PRO A 169     -33.516 -31.237 -28.108  1.00  5.250          C  
ATOM   2854  HA  PRO A 169     -33.114 -28.394 -26.879  1.00  4.200          H  
ATOM   2855 1HB  PRO A 169     -31.831 -29.318 -29.474  1.00  6.300          H  
ATOM   2856 2HB  PRO A 169     -31.063 -28.946 -27.926  1.00  6.300          H  
ATOM   2857 1HG  PRO A 169     -31.409 -31.523 -28.627  1.00  6.300          H  
ATOM   2858 2HG  PRO A 169     -31.671 -31.032 -26.951  1.00  6.300          H  
ATOM   2859 1HD  PRO A 169     -33.748 -31.638 -29.108  1.00  6.300          H  
ATOM   2860 2HD  PRO A 169     -33.744 -31.948 -27.300  1.00  6.300          H  
ATOM   2861  N   LEU A 170     -34.558 -28.080 -29.807  1.00  2.870          N  
ATOM   2862  CA  LEU A 170     -35.087 -27.161 -30.785  1.00  3.020          C  
ATOM   2863  C   LEU A 170     -35.840 -26.011 -30.126  1.00  2.530          C  
ATOM   2864  O   LEU A 170     -35.856 -24.920 -30.688  1.00  3.010          O  
ATOM   2865  CB  LEU A 170     -35.987 -27.870 -31.785  1.00  4.170          C  
ATOM   2866  CG  LEU A 170     -35.324 -28.894 -32.751  1.00  4.170          C  
ATOM   2867  CD1 LEU A 170     -36.445 -29.550 -33.577  1.00  4.170          C  
ATOM   2868  CD2 LEU A 170     -34.282 -28.210 -33.664  1.00  4.170          C  
ATOM   2869  H   LEU A 170     -34.889 -29.041 -29.839  1.00  3.440          H  
ATOM   2870  HA  LEU A 170     -34.253 -26.721 -31.319  1.00  3.620          H  
ATOM   2871 1HB  LEU A 170     -36.802 -28.361 -31.250  1.00  5.000          H  
ATOM   2872 2HB  LEU A 170     -36.397 -27.123 -32.405  1.00  5.000          H  
ATOM   2873  HG  LEU A 170     -34.826 -29.669 -32.176  1.00  5.000          H  
ATOM   2874 1HD1 LEU A 170     -36.019 -30.293 -34.250  1.00  5.000          H  
ATOM   2875 2HD1 LEU A 170     -37.163 -30.033 -32.915  1.00  5.000          H  
ATOM   2876 3HD1 LEU A 170     -36.961 -28.788 -34.165  1.00  5.000          H  
ATOM   2877 1HD2 LEU A 170     -33.851 -28.957 -34.331  1.00  5.000          H  
ATOM   2878 2HD2 LEU A 170     -34.758 -27.443 -34.253  1.00  5.000          H  
ATOM   2879 3HD2 LEU A 170     -33.484 -27.768 -33.078  1.00  5.000          H  
ATOM   2880  N   ILE A 171     -36.531 -26.222 -28.988  1.00  1.980          N  
ATOM   2881  CA  ILE A 171     -37.185 -25.053 -28.400  1.00  2.030          C  
ATOM   2882  C   ILE A 171     -36.161 -24.025 -27.969  1.00  1.570          C  
ATOM   2883  O   ILE A 171     -36.357 -22.845 -28.236  1.00  1.740          O  
ATOM   2884  CB  ILE A 171     -38.221 -25.322 -27.285  1.00  2.820          C  
ATOM   2885  CG1 ILE A 171     -39.497 -25.962 -27.880  1.00  2.820          C  
ATOM   2886  CG2 ILE A 171     -38.541 -23.996 -26.522  1.00  2.820          C  
ATOM   2887  CD1 ILE A 171     -40.500 -26.494 -26.865  1.00  2.820          C  
ATOM   2888  H   ILE A 171     -36.529 -27.130 -28.505  1.00  2.380          H  
ATOM   2889  HA  ILE A 171     -37.770 -24.586 -29.189  1.00  2.440          H  
ATOM   2890  HB  ILE A 171     -37.817 -26.066 -26.619  1.00  3.390          H  
ATOM   2891 1HG1 ILE A 171     -40.003 -25.212 -28.460  1.00  3.390          H  
ATOM   2892 2HG1 ILE A 171     -39.206 -26.777 -28.547  1.00  3.390          H  
ATOM   2893 1HG2 ILE A 171     -39.252 -24.179 -25.742  1.00  3.390          H  
ATOM   2894 2HG2 ILE A 171     -37.643 -23.593 -26.072  1.00  3.390          H  
ATOM   2895 3HG2 ILE A 171     -38.946 -23.270 -27.213  1.00  3.390          H  
ATOM   2896 1HD1 ILE A 171     -41.361 -26.900 -27.397  1.00  3.390          H  
ATOM   2897 2HD1 ILE A 171     -40.030 -27.281 -26.277  1.00  3.390          H  
ATOM   2898 3HD1 ILE A 171     -40.840 -25.706 -26.214  1.00  3.390          H  
ATOM   2899  N   VAL A 172     -35.060 -24.433 -27.331  1.00  1.350          N  
ATOM   2900  CA  VAL A 172     -34.084 -23.421 -26.945  1.00  1.180          C  
ATOM   2901  C   VAL A 172     -33.624 -22.690 -28.196  1.00  1.140          C  
ATOM   2902  O   VAL A 172     -33.511 -21.473 -28.164  1.00  1.110          O  
ATOM   2903  CB  VAL A 172     -32.884 -23.983 -26.161  1.00  1.720          C  
ATOM   2904  CG1 VAL A 172     -31.784 -22.866 -25.986  1.00  1.720          C  
ATOM   2905  CG2 VAL A 172     -33.378 -24.451 -24.788  1.00  1.720          C  
ATOM   2906  H   VAL A 172     -34.932 -25.414 -27.120  1.00  1.620          H  
ATOM   2907  HA  VAL A 172     -34.577 -22.703 -26.296  1.00  1.420          H  
ATOM   2908  HB  VAL A 172     -32.443 -24.818 -26.711  1.00  2.060          H  
ATOM   2909 1HG1 VAL A 172     -30.944 -23.269 -25.424  1.00  2.060          H  
ATOM   2910 2HG1 VAL A 172     -31.424 -22.524 -26.958  1.00  2.060          H  
ATOM   2911 3HG1 VAL A 172     -32.206 -22.025 -25.446  1.00  2.060          H  
ATOM   2912 1HG2 VAL A 172     -32.541 -24.855 -24.217  1.00  2.060          H  
ATOM   2913 2HG2 VAL A 172     -33.814 -23.607 -24.249  1.00  2.060          H  
ATOM   2914 3HG2 VAL A 172     -34.130 -25.222 -24.923  1.00  2.060          H  
ATOM   2915  N   LEU A 173     -33.376 -23.400 -29.304  1.00  1.330          N  
ATOM   2916  CA  LEU A 173     -33.028 -22.697 -30.545  1.00  1.410          C  
ATOM   2917  C   LEU A 173     -34.131 -21.685 -30.910  1.00  1.220          C  
ATOM   2918  O   LEU A 173     -33.875 -20.500 -31.177  1.00  1.180          O  
ATOM   2919  CB  LEU A 173     -32.824 -23.696 -31.692  1.00  1.940          C  
ATOM   2920  CG  LEU A 173     -32.593 -23.126 -33.124  1.00  1.940          C  
ATOM   2921  CD1 LEU A 173     -31.363 -22.233 -33.182  1.00  1.940          C  
ATOM   2922  CD2 LEU A 173     -32.435 -24.316 -34.066  1.00  1.940          C  
ATOM   2923  H   LEU A 173     -33.433 -24.424 -29.271  1.00  1.600          H  
ATOM   2924  HA  LEU A 173     -32.092 -22.184 -30.382  1.00  1.690          H  
ATOM   2925 1HB  LEU A 173     -31.981 -24.333 -31.442  1.00  2.330          H  
ATOM   2926 2HB  LEU A 173     -33.705 -24.321 -31.752  1.00  2.330          H  
ATOM   2927  HG  LEU A 173     -33.460 -22.533 -33.433  1.00  2.330          H  
ATOM   2928 1HD1 LEU A 173     -31.232 -21.870 -34.200  1.00  2.330          H  
ATOM   2929 2HD1 LEU A 173     -31.491 -21.381 -32.518  1.00  2.330          H  
ATOM   2930 3HD1 LEU A 173     -30.482 -22.799 -32.884  1.00  2.330          H  
ATOM   2931 1HD2 LEU A 173     -32.290 -23.963 -35.085  1.00  2.330          H  
ATOM   2932 2HD2 LEU A 173     -31.574 -24.911 -33.765  1.00  2.330          H  
ATOM   2933 3HD2 LEU A 173     -33.329 -24.930 -34.016  1.00  2.330          H  
ATOM   2934  N   GLY A 174     -35.375 -22.134 -30.861  1.00  1.220          N  
ATOM   2935  CA  GLY A 174     -36.513 -21.290 -31.145  1.00  1.220          C  
ATOM   2936  C   GLY A 174     -36.568 -20.063 -30.235  1.00  1.050          C  
ATOM   2937  O   GLY A 174     -36.961 -18.988 -30.680  1.00  1.200          O  
ATOM   2938  H   GLY A 174     -35.541 -23.119 -30.650  1.00  1.460          H  
ATOM   2939 1HA  GLY A 174     -36.468 -20.968 -32.178  1.00  1.460          H  
ATOM   2940 2HA  GLY A 174     -37.416 -21.882 -31.020  1.00  1.460          H  
ATOM   2941  N   LEU A 175     -36.100 -20.184 -28.989  1.00  0.850          N  
ATOM   2942  CA  LEU A 175     -36.098 -19.086 -28.027  1.00  0.850          C  
ATOM   2943  C   LEU A 175     -34.922 -18.122 -28.199  1.00  0.870          C  
ATOM   2944  O   LEU A 175     -34.894 -17.090 -27.528  1.00  1.210          O  
ATOM   2945  CB  LEU A 175     -36.020 -19.621 -26.579  1.00  1.190          C  
ATOM   2946  CG  LEU A 175     -37.179 -20.507 -26.046  1.00  1.190          C  
ATOM   2947  CD1 LEU A 175     -36.801 -21.019 -24.637  1.00  1.190          C  
ATOM   2948  CD2 LEU A 175     -38.485 -19.748 -26.003  1.00  1.190          C  
ATOM   2949  H   LEU A 175     -35.808 -21.113 -28.671  1.00  1.020          H  
ATOM   2950  HA  LEU A 175     -37.007 -18.517 -28.154  1.00  1.020          H  
ATOM   2951 1HB  LEU A 175     -35.101 -20.200 -26.494  1.00  1.430          H  
ATOM   2952 2HB  LEU A 175     -35.940 -18.770 -25.915  1.00  1.430          H  
ATOM   2953  HG  LEU A 175     -37.301 -21.343 -26.690  1.00  1.430          H  
ATOM   2954 1HD1 LEU A 175     -37.587 -21.662 -24.259  1.00  1.430          H  
ATOM   2955 2HD1 LEU A 175     -35.874 -21.583 -24.683  1.00  1.430          H  
ATOM   2956 3HD1 LEU A 175     -36.673 -20.175 -23.964  1.00  1.430          H  
ATOM   2957 1HD2 LEU A 175     -39.253 -20.422 -25.630  1.00  1.430          H  
ATOM   2958 2HD2 LEU A 175     -38.391 -18.892 -25.342  1.00  1.430          H  
ATOM   2959 3HD2 LEU A 175     -38.761 -19.408 -26.999  1.00  1.430          H  
ATOM   2960  N   ILE A 176     -33.954 -18.432 -29.078  1.00  0.780          N  
ATOM   2961  CA  ILE A 176     -32.803 -17.545 -29.243  1.00  0.860          C  
ATOM   2962  C   ILE A 176     -32.773 -16.931 -30.619  1.00  0.900          C  
ATOM   2963  O   ILE A 176     -32.056 -15.961 -30.846  1.00  0.980          O  
ATOM   2964  CB  ILE A 176     -31.448 -18.263 -29.010  1.00  1.170          C  
ATOM   2965  CG1 ILE A 176     -31.224 -19.373 -30.033  1.00  1.170          C  
ATOM   2966  CG2 ILE A 176     -31.450 -18.802 -27.640  1.00  1.170          C  
ATOM   2967  CD1 ILE A 176     -29.847 -19.976 -30.066  1.00  1.170          C  
ATOM   2968  H   ILE A 176     -34.035 -19.268 -29.661  1.00  0.940          H  
ATOM   2969  HA  ILE A 176     -32.885 -16.737 -28.521  1.00  1.030          H  
ATOM   2970  HB  ILE A 176     -30.634 -17.553 -29.119  1.00  1.410          H  
ATOM   2971 1HG1 ILE A 176     -31.914 -20.131 -29.803  1.00  1.410          H  
ATOM   2972 2HG1 ILE A 176     -31.422 -19.003 -31.029  1.00  1.410          H  
ATOM   2973 1HG2 ILE A 176     -30.532 -19.294 -27.409  1.00  1.410          H  
ATOM   2974 2HG2 ILE A 176     -31.584 -17.968 -26.998  1.00  1.410          H  
ATOM   2975 3HG2 ILE A 176     -32.263 -19.501 -27.513  1.00  1.410          H  
ATOM   2976 1HD1 ILE A 176     -29.813 -20.758 -30.819  1.00  1.410          H  
ATOM   2977 2HD1 ILE A 176     -29.124 -19.206 -30.315  1.00  1.410          H  
ATOM   2978 3HD1 ILE A 176     -29.615 -20.401 -29.116  1.00  1.410          H  
ATOM   2979  N   MET A 177     -33.554 -17.472 -31.550  1.00  0.990          N  
ATOM   2980  CA  MET A 177     -33.520 -16.887 -32.861  1.00  1.190          C  
ATOM   2981  C   MET A 177     -34.086 -15.455 -32.858  1.00  1.260          C  
ATOM   2982  O   MET A 177     -33.657 -14.662 -33.698  1.00  1.370          O  
ATOM   2983  CB  MET A 177     -34.173 -17.799 -33.897  1.00  1.590          C  
ATOM   2984  CG  MET A 177     -33.922 -17.355 -35.337  1.00  1.590          C  
ATOM   2985  SD  MET A 177     -32.135 -17.315 -35.742  1.00  1.590          S  
ATOM   2986  CE  MET A 177     -31.673 -19.047 -35.784  1.00  1.590          C  
ATOM   2987  H   MET A 177     -34.083 -18.323 -31.357  1.00  1.190          H  
ATOM   2988  HA  MET A 177     -32.473 -16.801 -33.146  1.00  1.430          H  
ATOM   2989 1HB  MET A 177     -33.821 -18.821 -33.760  1.00  1.900          H  
ATOM   2990 2HB  MET A 177     -35.242 -17.820 -33.758  1.00  1.900          H  
ATOM   2991 1HG  MET A 177     -34.414 -18.038 -36.025  1.00  1.900          H  
ATOM   2992 2HG  MET A 177     -34.333 -16.360 -35.498  1.00  1.900          H  
ATOM   2993 1HE  MET A 177     -30.612 -19.132 -36.023  1.00  1.900          H  
ATOM   2994 2HE  MET A 177     -31.857 -19.506 -34.816  1.00  1.900          H  
ATOM   2995 3HE  MET A 177     -32.253 -19.561 -36.546  1.00  1.900          H  
ATOM   2996  N   PRO A 178     -35.143 -15.092 -32.089  1.00  1.340          N  
ATOM   2997  CA  PRO A 178     -35.544 -13.717 -31.965  1.00  1.590          C  
ATOM   2998  C   PRO A 178     -34.383 -13.032 -31.230  1.00  1.540          C  
ATOM   2999  O   PRO A 178     -33.897 -13.618 -30.259  1.00  1.760          O  
ATOM   3000  CB  PRO A 178     -36.816 -13.775 -31.136  1.00  2.390          C  
ATOM   3001  CG  PRO A 178     -37.295 -15.178 -31.288  1.00  2.390          C  
ATOM   3002  CD  PRO A 178     -36.031 -16.025 -31.401  1.00  2.390          C  
ATOM   3003  HA  PRO A 178     -35.745 -13.362 -32.973  1.00  1.910          H  
ATOM   3004 1HB  PRO A 178     -36.596 -13.503 -30.094  1.00  2.860          H  
ATOM   3005 2HB  PRO A 178     -37.542 -13.048 -31.508  1.00  2.860          H  
ATOM   3006 1HG  PRO A 178     -37.871 -15.409 -30.416  1.00  2.860          H  
ATOM   3007 2HG  PRO A 178     -37.972 -15.272 -32.153  1.00  2.860          H  
ATOM   3008 1HD  PRO A 178     -35.656 -16.246 -30.393  1.00  2.860          H  
ATOM   3009 2HD  PRO A 178     -36.232 -16.921 -31.977  1.00  2.860          H  
ATOM   3010  N   PHE A 179     -33.952 -11.829 -31.600  1.00  1.360          N  
ATOM   3011  CA  PHE A 179     -34.405 -11.024 -32.721  1.00  1.520          C  
ATOM   3012  C   PHE A 179     -33.157 -10.768 -33.514  1.00  1.240          C  
ATOM   3013  O   PHE A 179     -32.669  -9.646 -33.623  1.00  1.670          O  
ATOM   3014  CB  PHE A 179     -35.063  -9.741 -32.229  1.00  2.060          C  
ATOM   3015  CG  PHE A 179     -36.262  -9.995 -31.366  1.00  2.060          C  
ATOM   3016  CD1 PHE A 179     -36.136 -10.143 -29.986  1.00  2.060          C  
ATOM   3017  CD2 PHE A 179     -37.528 -10.077 -31.933  1.00  2.060          C  
ATOM   3018  CE1 PHE A 179     -37.245 -10.379 -29.202  1.00  2.060          C  
ATOM   3019  CE2 PHE A 179     -38.638 -10.310 -31.145  1.00  2.060          C  
ATOM   3020  CZ  PHE A 179     -38.495 -10.463 -29.783  1.00  2.060          C  
ATOM   3021  H   PHE A 179     -33.205 -11.423 -31.050  1.00  1.630          H  
ATOM   3022  HA  PHE A 179     -35.088 -11.536 -33.375  1.00  1.820          H  
ATOM   3023 1HB  PHE A 179     -34.343  -9.146 -31.666  1.00  2.480          H  
ATOM   3024 2HB  PHE A 179     -35.389  -9.162 -33.085  1.00  2.480          H  
ATOM   3025  HD1 PHE A 179     -35.147 -10.078 -29.527  1.00  2.480          H  
ATOM   3026  HD2 PHE A 179     -37.641  -9.952 -33.012  1.00  2.480          H  
ATOM   3027  HE1 PHE A 179     -37.135 -10.496 -28.123  1.00  2.480          H  
ATOM   3028  HE2 PHE A 179     -39.634 -10.372 -31.596  1.00  2.480          H  
ATOM   3029  HZ  PHE A 179     -39.373 -10.646 -29.165  1.00  2.480          H  
ATOM   3030  N   VAL A 180     -32.650 -11.852 -34.072  1.00  1.050          N  
ATOM   3031  CA  VAL A 180     -31.391 -11.908 -34.784  1.00  1.050          C  
ATOM   3032  C   VAL A 180     -31.363 -11.024 -36.018  1.00  1.300          C  
ATOM   3033  O   VAL A 180     -30.310 -10.561 -36.454  1.00  1.870          O  
ATOM   3034  CB  VAL A 180     -31.034 -13.373 -35.048  1.00  1.470          C  
ATOM   3035  CG1 VAL A 180     -29.844 -13.507 -35.959  1.00  1.470          C  
ATOM   3036  CG2 VAL A 180     -30.702 -13.991 -33.691  1.00  1.470          C  
ATOM   3037  H   VAL A 180     -33.155 -12.739 -33.960  1.00  1.260          H  
ATOM   3038  HA  VAL A 180     -30.653 -11.547 -34.099  1.00  1.260          H  
ATOM   3039  HB  VAL A 180     -31.883 -13.887 -35.501  1.00  1.760          H  
ATOM   3040 1HG1 VAL A 180     -29.609 -14.563 -36.090  1.00  1.760          H  
ATOM   3041 2HG1 VAL A 180     -30.054 -13.069 -36.930  1.00  1.760          H  
ATOM   3042 3HG1 VAL A 180     -29.004 -12.999 -35.501  1.00  1.760          H  
ATOM   3043 1HG2 VAL A 180     -30.458 -15.037 -33.814  1.00  1.760          H  
ATOM   3044 2HG2 VAL A 180     -29.868 -13.460 -33.267  1.00  1.760          H  
ATOM   3045 3HG2 VAL A 180     -31.535 -13.903 -33.009  1.00  1.760          H  
ATOM   3046  N   SER A 181     -32.509 -10.869 -36.645  1.00  1.730          N  
ATOM   3047  CA  SER A 181     -33.401 -10.360 -37.659  1.00  2.010          C  
ATOM   3048  C   SER A 181     -33.879  -8.960 -37.285  1.00  1.650          C  
ATOM   3049  O   SER A 181     -34.534  -8.299 -38.092  1.00  2.200          O  
ATOM   3050  CB  SER A 181     -34.618 -11.244 -37.809  1.00  2.700          C  
ATOM   3051  OG  SER A 181     -35.441 -11.157 -36.673  1.00  2.700          O  
ATOM   3052  H   SER A 181     -31.874 -10.356 -37.232  1.00  2.080          H  
ATOM   3053  HA  SER A 181     -32.865 -10.302 -38.606  1.00  2.410          H  
ATOM   3054 1HB  SER A 181     -35.180 -10.944 -38.693  1.00  3.240          H  
ATOM   3055 2HB  SER A 181     -34.301 -12.275 -37.953  1.00  3.240          H  
ATOM   3056  HG  SER A 181     -36.204 -11.708 -36.856  1.00  3.240          H  
ATOM   3057  N   SER A 182     -33.580  -8.502 -36.059  1.00  1.590          N  
ATOM   3058  CA  SER A 182     -34.101  -7.225 -35.624  1.00  1.610          C  
ATOM   3059  C   SER A 182     -33.822  -6.139 -36.604  1.00  1.310          C  
ATOM   3060  O   SER A 182     -32.668  -5.813 -36.933  1.00  1.320          O  
ATOM   3061  CB  SER A 182     -33.542  -6.822 -34.276  1.00  2.250          C  
ATOM   3062  OG  SER A 182     -33.939  -5.506 -33.920  1.00  2.250          O  
ATOM   3063  H   SER A 182     -33.040  -9.053 -35.394  1.00  1.910          H  
ATOM   3064  HA  SER A 182     -35.184  -7.324 -35.525  1.00  1.930          H  
ATOM   3065 1HB  SER A 182     -33.897  -7.497 -33.532  1.00  2.700          H  
ATOM   3066 2HB  SER A 182     -32.465  -6.903 -34.286  1.00  2.700          H  
ATOM   3067  HG  SER A 182     -33.717  -5.429 -32.977  1.00  2.700          H  
ATOM   3068  N   VAL A 183     -34.917  -5.551 -37.032  1.00  1.150          N  
ATOM   3069  CA  VAL A 183     -34.914  -4.498 -37.988  1.00  1.020          C  
ATOM   3070  C   VAL A 183     -34.398  -3.244 -37.365  1.00  1.060          C  
ATOM   3071  O   VAL A 183     -33.619  -2.520 -37.971  1.00  1.080          O  
ATOM   3072  CB  VAL A 183     -36.301  -4.288 -38.545  1.00  1.480          C  
ATOM   3073  CG1 VAL A 183     -36.249  -3.087 -39.416  1.00  1.480          C  
ATOM   3074  CG2 VAL A 183     -36.736  -5.557 -39.287  1.00  1.480          C  
ATOM   3075  H   VAL A 183     -35.794  -5.911 -36.685  1.00  1.380          H  
ATOM   3076  HA  VAL A 183     -34.251  -4.782 -38.809  1.00  1.220          H  
ATOM   3077  HB  VAL A 183     -37.005  -4.101 -37.751  1.00  1.780          H  
ATOM   3078 1HG1 VAL A 183     -37.191  -2.891 -39.868  1.00  1.780          H  
ATOM   3079 2HG1 VAL A 183     -35.956  -2.215 -38.862  1.00  1.780          H  
ATOM   3080 3HG1 VAL A 183     -35.520  -3.263 -40.163  1.00  1.780          H  
ATOM   3081 1HG2 VAL A 183     -37.728  -5.421 -39.698  1.00  1.780          H  
ATOM   3082 2HG2 VAL A 183     -36.035  -5.774 -40.080  1.00  1.780          H  
ATOM   3083 3HG2 VAL A 183     -36.749  -6.401 -38.600  1.00  1.780          H  
ATOM   3084  N   PHE A 184     -34.884  -2.969 -36.162  1.00  1.200          N  
ATOM   3085  CA  PHE A 184     -34.523  -1.769 -35.451  1.00  1.290          C  
ATOM   3086  C   PHE A 184     -33.018  -1.724 -35.331  1.00  1.180          C  
ATOM   3087  O   PHE A 184     -32.389  -0.717 -35.669  1.00  1.120          O  
ATOM   3088  CB  PHE A 184     -35.152  -1.782 -34.057  1.00  1.770          C  
ATOM   3089  CG  PHE A 184     -34.911  -0.572 -33.243  1.00  1.770          C  
ATOM   3090  CD1 PHE A 184     -35.641   0.577 -33.500  1.00  1.770          C  
ATOM   3091  CD2 PHE A 184     -33.997  -0.563 -32.203  1.00  1.770          C  
ATOM   3092  CE1 PHE A 184     -35.456   1.709 -32.748  1.00  1.770          C  
ATOM   3093  CE2 PHE A 184     -33.820   0.576 -31.447  1.00  1.770          C  
ATOM   3094  CZ  PHE A 184     -34.544   1.708 -31.720  1.00  1.770          C  
ATOM   3095  H   PHE A 184     -35.509  -3.635 -35.736  1.00  1.440          H  
ATOM   3096  HA  PHE A 184     -34.867  -0.900 -36.013  1.00  1.550          H  
ATOM   3097 1HB  PHE A 184     -36.198  -1.929 -34.128  1.00  2.120          H  
ATOM   3098 2HB  PHE A 184     -34.756  -2.630 -33.504  1.00  2.120          H  
ATOM   3099  HD1 PHE A 184     -36.369   0.576 -34.310  1.00  2.120          H  
ATOM   3100  HD2 PHE A 184     -33.417  -1.462 -31.985  1.00  2.120          H  
ATOM   3101  HE1 PHE A 184     -36.036   2.608 -32.960  1.00  2.120          H  
ATOM   3102  HE2 PHE A 184     -33.103   0.583 -30.633  1.00  2.120          H  
ATOM   3103  HZ  PHE A 184     -34.399   2.604 -31.119  1.00  2.120          H  
ATOM   3104  N   SER A 185     -32.439  -2.836 -34.876  1.00  1.190          N  
ATOM   3105  CA  SER A 185     -31.012  -2.921 -34.679  1.00  1.160          C  
ATOM   3106  C   SER A 185     -30.245  -2.775 -35.989  1.00  0.990          C  
ATOM   3107  O   SER A 185     -29.249  -2.046 -36.043  1.00  0.930          O  
ATOM   3108  CB  SER A 185     -30.718  -4.247 -34.054  1.00  1.640          C  
ATOM   3109  OG  SER A 185     -31.288  -4.338 -32.770  1.00  1.640          O  
ATOM   3110  H   SER A 185     -33.002  -3.649 -34.630  1.00  1.430          H  
ATOM   3111  HA  SER A 185     -30.708  -2.123 -34.006  1.00  1.390          H  
ATOM   3112 1HB  SER A 185     -31.136  -5.009 -34.690  1.00  1.960          H  
ATOM   3113 2HB  SER A 185     -29.650  -4.402 -34.010  1.00  1.960          H  
ATOM   3114  HG  SER A 185     -31.087  -5.229 -32.459  1.00  1.960          H  
ATOM   3115  N   GLY A 186     -30.709  -3.437 -37.065  1.00  0.920          N  
ATOM   3116  CA  GLY A 186     -30.036  -3.335 -38.353  1.00  0.790          C  
ATOM   3117  C   GLY A 186     -30.027  -1.890 -38.854  1.00  0.750          C  
ATOM   3118  O   GLY A 186     -29.002  -1.408 -39.358  1.00  0.700          O  
ATOM   3119  H   GLY A 186     -31.518  -4.064 -36.988  1.00  1.100          H  
ATOM   3120 1HA  GLY A 186     -29.017  -3.710 -38.266  1.00  0.950          H  
ATOM   3121 2HA  GLY A 186     -30.556  -3.970 -39.073  1.00  0.950          H  
ATOM   3122  N   PHE A 187     -31.166  -1.196 -38.689  1.00  0.820          N  
ATOM   3123  CA  PHE A 187     -31.325   0.192 -39.104  1.00  0.860          C  
ATOM   3124  C   PHE A 187     -30.397   1.118 -38.316  1.00  0.860          C  
ATOM   3125  O   PHE A 187     -29.804   2.041 -38.898  1.00  0.860          O  
ATOM   3126  CB  PHE A 187     -32.782   0.636 -38.950  1.00  1.190          C  
ATOM   3127  CG  PHE A 187     -33.767   0.030 -39.972  1.00  1.190          C  
ATOM   3128  CD1 PHE A 187     -33.392  -0.954 -40.919  1.00  1.190          C  
ATOM   3129  CD2 PHE A 187     -35.073   0.478 -40.001  1.00  1.190          C  
ATOM   3130  CE1 PHE A 187     -34.304  -1.435 -41.826  1.00  1.190          C  
ATOM   3131  CE2 PHE A 187     -35.965  -0.010 -40.917  1.00  1.190          C  
ATOM   3132  CZ  PHE A 187     -35.578  -0.957 -41.825  1.00  1.190          C  
ATOM   3133  H   PHE A 187     -31.983  -1.680 -38.299  1.00  0.980          H  
ATOM   3134  HA  PHE A 187     -31.050   0.275 -40.153  1.00  1.030          H  
ATOM   3135 1HB  PHE A 187     -33.128   0.358 -37.950  1.00  1.430          H  
ATOM   3136 2HB  PHE A 187     -32.841   1.718 -39.022  1.00  1.430          H  
ATOM   3137  HD1 PHE A 187     -32.385  -1.344 -40.952  1.00  1.430          H  
ATOM   3138  HD2 PHE A 187     -35.389   1.237 -39.287  1.00  1.430          H  
ATOM   3139  HE1 PHE A 187     -34.007  -2.185 -42.557  1.00  1.430          H  
ATOM   3140  HE2 PHE A 187     -36.972   0.353 -40.928  1.00  1.430          H  
ATOM   3141  HZ  PHE A 187     -36.277  -1.327 -42.548  1.00  1.430          H  
ATOM   3142  N   MET A 188     -30.258   0.876 -37.001  1.00  0.910          N  
ATOM   3143  CA  MET A 188     -29.355   1.674 -36.178  1.00  0.970          C  
ATOM   3144  C   MET A 188     -27.945   1.577 -36.729  1.00  0.860          C  
ATOM   3145  O   MET A 188     -27.260   2.595 -36.888  1.00  0.870          O  
ATOM   3146  CB  MET A 188     -29.336   1.168 -34.737  1.00  1.330          C  
ATOM   3147  CG  MET A 188     -30.578   1.404 -33.911  1.00  1.330          C  
ATOM   3148  SD  MET A 188     -30.547   0.430 -32.382  1.00  1.330          S  
ATOM   3149  CE  MET A 188     -29.269   1.134 -31.380  1.00  1.330          C  
ATOM   3150  H   MET A 188     -30.836   0.148 -36.565  1.00  1.090          H  
ATOM   3151  HA  MET A 188     -29.668   2.716 -36.208  1.00  1.160          H  
ATOM   3152 1HB  MET A 188     -29.124   0.101 -34.726  1.00  1.600          H  
ATOM   3153 2HB  MET A 188     -28.527   1.661 -34.227  1.00  1.600          H  
ATOM   3154 1HG  MET A 188     -30.637   2.457 -33.645  1.00  1.600          H  
ATOM   3155 2HG  MET A 188     -31.467   1.152 -34.471  1.00  1.600          H  
ATOM   3156 1HE  MET A 188     -29.212   0.573 -30.461  1.00  1.600          H  
ATOM   3157 2HE  MET A 188     -28.322   1.070 -31.888  1.00  1.600          H  
ATOM   3158 3HE  MET A 188     -29.500   2.177 -31.162  1.00  1.600          H  
ATOM   3159  N   TYR A 189     -27.520   0.353 -37.064  1.00  0.770          N  
ATOM   3160  CA  TYR A 189     -26.193   0.176 -37.613  1.00  0.690          C  
ATOM   3161  C   TYR A 189     -26.054   0.834 -38.966  1.00  0.660          C  
ATOM   3162  O   TYR A 189     -25.064   1.516 -39.211  1.00  0.670          O  
ATOM   3163  CB  TYR A 189     -25.847  -1.288 -37.737  1.00  1.000          C  
ATOM   3164  CG  TYR A 189     -25.567  -1.954 -36.491  1.00  1.000          C  
ATOM   3165  CD1 TYR A 189     -26.444  -2.891 -36.084  1.00  1.000          C  
ATOM   3166  CD2 TYR A 189     -24.443  -1.659 -35.744  1.00  1.000          C  
ATOM   3167  CE1 TYR A 189     -26.249  -3.555 -34.957  1.00  1.000          C  
ATOM   3168  CE2 TYR A 189     -24.247  -2.338 -34.582  1.00  1.000          C  
ATOM   3169  CZ  TYR A 189     -25.168  -3.294 -34.201  1.00  1.000          C  
ATOM   3170  OH  TYR A 189     -24.991  -4.011 -33.087  1.00  1.000          O  
ATOM   3171  H   TYR A 189     -28.121  -0.462 -36.877  1.00  0.920          H  
ATOM   3172  HA  TYR A 189     -25.479   0.651 -36.948  1.00  0.830          H  
ATOM   3173 1HB  TYR A 189     -26.700  -1.795 -38.170  1.00  1.200          H  
ATOM   3174 2HB  TYR A 189     -25.012  -1.426 -38.399  1.00  1.200          H  
ATOM   3175  HD1 TYR A 189     -27.304  -3.118 -36.694  1.00  1.200          H  
ATOM   3176  HD2 TYR A 189     -23.728  -0.904 -36.076  1.00  1.200          H  
ATOM   3177  HE1 TYR A 189     -26.954  -4.307 -34.656  1.00  1.200          H  
ATOM   3178  HE2 TYR A 189     -23.368  -2.137 -33.971  1.00  1.200          H  
ATOM   3179  HH  TYR A 189     -25.738  -4.610 -32.984  1.00  1.200          H  
ATOM   3180  N   ARG A 190     -27.063   0.730 -39.839  1.00  0.660          N  
ATOM   3181  CA  ARG A 190     -26.922   1.349 -41.154  1.00  0.640          C  
ATOM   3182  C   ARG A 190     -26.556   2.811 -40.994  1.00  0.680          C  
ATOM   3183  O   ARG A 190     -25.644   3.307 -41.666  1.00  0.650          O  
ATOM   3184  CB  ARG A 190     -28.200   1.279 -41.991  1.00  0.900          C  
ATOM   3185  CG  ARG A 190     -28.028   1.846 -43.434  1.00  0.900          C  
ATOM   3186  CD  ARG A 190     -29.306   1.961 -44.220  1.00  0.900          C  
ATOM   3187  NE  ARG A 190     -30.212   3.006 -43.707  1.00  0.900          N  
ATOM   3188  CZ  ARG A 190     -30.106   4.338 -43.951  1.00  0.900          C  
ATOM   3189  NH1 ARG A 190     -29.132   4.823 -44.697  1.00  0.900          N  
ATOM   3190  NH2 ARG A 190     -31.000   5.166 -43.430  1.00  0.900          N  
ATOM   3191  H   ARG A 190     -27.880   0.155 -39.611  1.00  0.790          H  
ATOM   3192  HA  ARG A 190     -26.122   0.847 -41.695  1.00  0.770          H  
ATOM   3193 1HB  ARG A 190     -28.526   0.243 -42.070  1.00  1.080          H  
ATOM   3194 2HB  ARG A 190     -28.994   1.835 -41.495  1.00  1.080          H  
ATOM   3195 1HG  ARG A 190     -27.574   2.833 -43.388  1.00  1.080          H  
ATOM   3196 2HG  ARG A 190     -27.367   1.184 -43.981  1.00  1.080          H  
ATOM   3197 1HD  ARG A 190     -29.077   2.180 -45.262  1.00  1.080          H  
ATOM   3198 2HD  ARG A 190     -29.830   1.010 -44.167  1.00  1.080          H  
ATOM   3199  HE  ARG A 190     -30.988   2.712 -43.134  1.00  1.080          H  
ATOM   3200 1HH1 ARG A 190     -28.431   4.220 -45.101  1.00  1.080          H  
ATOM   3201 2HH1 ARG A 190     -29.064   5.823 -44.865  1.00  1.080          H  
ATOM   3202 1HH2 ARG A 190     -31.750   4.807 -42.856  1.00  1.080          H  
ATOM   3203 2HH2 ARG A 190     -30.930   6.160 -43.604  1.00  1.080          H  
ATOM   3204  N   THR A 191     -27.277   3.511 -40.113  1.00  0.790          N  
ATOM   3205  CA  THR A 191     -27.016   4.927 -39.907  1.00  0.890          C  
ATOM   3206  C   THR A 191     -25.604   5.160 -39.381  1.00  0.860          C  
ATOM   3207  O   THR A 191     -24.874   6.012 -39.906  1.00  0.910          O  
ATOM   3208  CB  THR A 191     -28.025   5.550 -38.912  1.00  1.210          C  
ATOM   3209  OG1 THR A 191     -29.359   5.442 -39.437  1.00  1.210          O  
ATOM   3210  CG2 THR A 191     -27.696   7.036 -38.692  1.00  1.210          C  
ATOM   3211  H   THR A 191     -28.034   3.039 -39.605  1.00  0.950          H  
ATOM   3212  HA  THR A 191     -27.112   5.436 -40.866  1.00  1.070          H  
ATOM   3213  HB  THR A 191     -27.975   5.017 -37.959  1.00  1.450          H  
ATOM   3214  HG1 THR A 191     -29.634   4.516 -39.411  1.00  1.450          H  
ATOM   3215 1HG2 THR A 191     -28.415   7.461 -37.996  1.00  1.450          H  
ATOM   3216 2HG2 THR A 191     -26.694   7.148 -38.279  1.00  1.450          H  
ATOM   3217 3HG2 THR A 191     -27.754   7.564 -39.642  1.00  1.450          H  
ATOM   3218  N   SER A 192     -25.212   4.402 -38.352  1.00  0.810          N  
ATOM   3219  CA  SER A 192     -23.909   4.564 -37.727  1.00  0.830          C  
ATOM   3220  C   SER A 192     -22.757   4.279 -38.684  1.00  0.710          C  
ATOM   3221  O   SER A 192     -21.711   4.925 -38.604  1.00  0.760          O  
ATOM   3222  CB  SER A 192     -23.838   3.697 -36.494  1.00  1.150          C  
ATOM   3223  OG  SER A 192     -24.749   4.160 -35.532  1.00  1.150          O  
ATOM   3224  H   SER A 192     -25.860   3.714 -37.952  1.00  0.970          H  
ATOM   3225  HA  SER A 192     -23.823   5.600 -37.404  1.00  1.000          H  
ATOM   3226 1HB  SER A 192     -24.067   2.663 -36.754  1.00  1.380          H  
ATOM   3227 2HB  SER A 192     -22.840   3.722 -36.084  1.00  1.380          H  
ATOM   3228  HG  SER A 192     -24.711   3.532 -34.803  1.00  1.380          H  
ATOM   3229  N   PHE A 193     -22.922   3.293 -39.564  1.00  0.640          N  
ATOM   3230  CA  PHE A 193     -21.887   2.980 -40.534  1.00  0.580          C  
ATOM   3231  C   PHE A 193     -21.836   4.022 -41.651  1.00  0.630          C  
ATOM   3232  O   PHE A 193     -20.756   4.442 -42.056  1.00  0.690          O  
ATOM   3233  CB  PHE A 193     -22.080   1.596 -41.168  1.00  0.840          C  
ATOM   3234  CG  PHE A 193     -21.642   0.401 -40.354  1.00  0.840          C  
ATOM   3235  CD1 PHE A 193     -22.548  -0.465 -39.771  1.00  0.840          C  
ATOM   3236  CD2 PHE A 193     -20.300   0.135 -40.204  1.00  0.840          C  
ATOM   3237  CE1 PHE A 193     -22.111  -1.567 -39.059  1.00  0.840          C  
ATOM   3238  CE2 PHE A 193     -19.867  -0.956 -39.505  1.00  0.840          C  
ATOM   3239  CZ  PHE A 193     -20.761  -1.803 -38.934  1.00  0.840          C  
ATOM   3240  H   PHE A 193     -23.781   2.745 -39.529  1.00  0.770          H  
ATOM   3241  HA  PHE A 193     -20.929   2.988 -40.017  1.00  0.700          H  
ATOM   3242 1HB  PHE A 193     -23.145   1.470 -41.387  1.00  1.000          H  
ATOM   3243 2HB  PHE A 193     -21.551   1.562 -42.116  1.00  1.000          H  
ATOM   3244  HD1 PHE A 193     -23.607  -0.279 -39.892  1.00  1.000          H  
ATOM   3245  HD2 PHE A 193     -19.583   0.809 -40.657  1.00  1.000          H  
ATOM   3246  HE1 PHE A 193     -22.831  -2.256 -38.608  1.00  1.000          H  
ATOM   3247  HE2 PHE A 193     -18.816  -1.149 -39.408  1.00  1.000          H  
ATOM   3248  HZ  PHE A 193     -20.408  -2.659 -38.388  1.00  1.000          H  
ATOM   3249  N   GLU A 194     -22.999   4.454 -42.172  1.00  0.660          N  
ATOM   3250  CA  GLU A 194     -23.022   5.455 -43.246  1.00  0.750          C  
ATOM   3251  C   GLU A 194     -22.366   6.748 -42.782  1.00  0.840          C  
ATOM   3252  O   GLU A 194     -21.713   7.440 -43.560  1.00  0.950          O  
ATOM   3253  CB  GLU A 194     -24.436   5.735 -43.771  1.00  1.010          C  
ATOM   3254  CG  GLU A 194     -24.433   6.675 -45.006  1.00  1.010          C  
ATOM   3255  CD  GLU A 194     -25.743   6.786 -45.736  1.00  1.010          C  
ATOM   3256  OE1 GLU A 194     -26.660   6.088 -45.402  1.00  1.010          O  
ATOM   3257  OE2 GLU A 194     -25.812   7.583 -46.650  1.00  1.010          O  
ATOM   3258  H   GLU A 194     -23.888   4.074 -41.839  1.00  0.790          H  
ATOM   3259  HA  GLU A 194     -22.436   5.070 -44.079  1.00  0.900          H  
ATOM   3260 1HB  GLU A 194     -24.937   4.811 -44.026  1.00  1.220          H  
ATOM   3261 2HB  GLU A 194     -25.023   6.212 -42.982  1.00  1.220          H  
ATOM   3262 1HG  GLU A 194     -24.143   7.674 -44.680  1.00  1.220          H  
ATOM   3263 2HG  GLU A 194     -23.671   6.322 -45.701  1.00  1.220          H  
ATOM   3264  N   ALA A 195     -22.541   7.061 -41.498  1.00  0.850          N  
ATOM   3265  CA  ALA A 195     -21.991   8.237 -40.846  1.00  0.930          C  
ATOM   3266  C   ALA A 195     -20.450   8.292 -40.860  1.00  0.920          C  
ATOM   3267  O   ALA A 195     -19.882   9.353 -40.590  1.00  1.020          O  
ATOM   3268  CB  ALA A 195     -22.486   8.299 -39.415  1.00  1.270          C  
ATOM   3269  H   ALA A 195     -23.155   6.463 -40.935  1.00  1.020          H  
ATOM   3270  HA  ALA A 195     -22.358   9.108 -41.385  1.00  1.120          H  
ATOM   3271 1HB  ALA A 195     -22.115   9.204 -38.940  1.00  1.520          H  
ATOM   3272 2HB  ALA A 195     -23.576   8.299 -39.409  1.00  1.520          H  
ATOM   3273 3HB  ALA A 195     -22.122   7.429 -38.876  1.00  1.520          H  
ATOM   3274  N   ILE A 196     -19.769   7.163 -41.085  1.00  0.830          N  
ATOM   3275  CA  ILE A 196     -18.314   7.155 -41.109  1.00  0.840          C  
ATOM   3276  C   ILE A 196     -17.876   7.821 -42.420  1.00  0.880          C  
ATOM   3277  O   ILE A 196     -18.277   7.370 -43.489  1.00  0.860          O  
ATOM   3278  CB  ILE A 196     -17.762   5.710 -41.050  1.00  1.170          C  
ATOM   3279  CG1 ILE A 196     -18.157   5.057 -39.703  1.00  1.170          C  
ATOM   3280  CG2 ILE A 196     -16.233   5.701 -41.262  1.00  1.170          C  
ATOM   3281  CD1 ILE A 196     -17.897   3.568 -39.634  1.00  1.170          C  
ATOM   3282  H   ILE A 196     -20.271   6.301 -41.320  1.00  1.000          H  
ATOM   3283  HA  ILE A 196     -17.958   7.685 -40.240  1.00  1.010          H  
ATOM   3284  HB  ILE A 196     -18.235   5.124 -41.840  1.00  1.410          H  
ATOM   3285 1HG1 ILE A 196     -17.610   5.540 -38.896  1.00  1.410          H  
ATOM   3286 2HG1 ILE A 196     -19.227   5.216 -39.538  1.00  1.410          H  
ATOM   3287 1HG2 ILE A 196     -15.849   4.686 -41.246  1.00  1.410          H  
ATOM   3288 2HG2 ILE A 196     -15.996   6.140 -42.227  1.00  1.410          H  
ATOM   3289 3HG2 ILE A 196     -15.757   6.274 -40.480  1.00  1.410          H  
ATOM   3290 1HD1 ILE A 196     -18.208   3.204 -38.670  1.00  1.410          H  
ATOM   3291 2HD1 ILE A 196     -18.462   3.063 -40.416  1.00  1.410          H  
ATOM   3292 3HD1 ILE A 196     -16.848   3.361 -39.756  1.00  1.410          H  
ATOM   3293  N   PRO A 197     -16.998   8.839 -42.410  1.00  0.980          N  
ATOM   3294  CA  PRO A 197     -16.577   9.536 -43.612  1.00  1.060          C  
ATOM   3295  C   PRO A 197     -16.108   8.534 -44.651  1.00  1.020          C  
ATOM   3296  O   PRO A 197     -15.379   7.594 -44.324  1.00  1.080          O  
ATOM   3297  CB  PRO A 197     -15.436  10.418 -43.091  1.00  1.590          C  
ATOM   3298  CG  PRO A 197     -15.784  10.666 -41.641  1.00  1.590          C  
ATOM   3299  CD  PRO A 197     -16.409   9.369 -41.157  1.00  1.590          C  
ATOM   3300  HA  PRO A 197     -17.419  10.139 -43.998  1.00  1.270          H  
ATOM   3301 1HB  PRO A 197     -14.470   9.915 -43.235  1.00  1.910          H  
ATOM   3302 2HB  PRO A 197     -15.391  11.349 -43.672  1.00  1.910          H  
ATOM   3303 1HG  PRO A 197     -14.880  10.941 -41.077  1.00  1.910          H  
ATOM   3304 2HG  PRO A 197     -16.475  11.521 -41.565  1.00  1.910          H  
ATOM   3305 1HD  PRO A 197     -15.658   8.686 -40.740  1.00  1.910          H  
ATOM   3306 2HD  PRO A 197     -17.190   9.645 -40.432  1.00  1.910          H  
ATOM   3307  N   SER A 198     -16.489   8.747 -45.912  1.00  1.030          N  
ATOM   3308  CA  SER A 198     -16.161   7.830 -47.007  1.00  1.010          C  
ATOM   3309  C   SER A 198     -14.669   7.638 -47.241  1.00  0.980          C  
ATOM   3310  O   SER A 198     -14.259   6.651 -47.867  1.00  0.960          O  
ATOM   3311  CB  SER A 198     -16.832   8.299 -48.285  1.00  1.420          C  
ATOM   3312  OG  SER A 198     -16.320   9.528 -48.711  1.00  1.420          O  
ATOM   3313  H   SER A 198     -17.051   9.558 -46.131  1.00  1.240          H  
ATOM   3314  HA  SER A 198     -16.583   6.857 -46.751  1.00  1.210          H  
ATOM   3315 1HB  SER A 198     -16.680   7.553 -49.066  1.00  1.710          H  
ATOM   3316 2HB  SER A 198     -17.903   8.386 -48.121  1.00  1.710          H  
ATOM   3317  HG  SER A 198     -16.746   9.714 -49.556  1.00  1.710          H  
ATOM   3318  N   GLN A 199     -13.866   8.542 -46.687  1.00  1.030          N  
ATOM   3319  CA  GLN A 199     -12.418   8.508 -46.770  1.00  1.060          C  
ATOM   3320  C   GLN A 199     -11.837   7.293 -46.061  1.00  0.970          C  
ATOM   3321  O   GLN A 199     -10.726   6.859 -46.381  1.00  1.010          O  
ATOM   3322  CB  GLN A 199     -11.811   9.777 -46.163  1.00  1.470          C  
ATOM   3323  CG  GLN A 199     -12.128  11.061 -46.924  1.00  1.470          C  
ATOM   3324  CD  GLN A 199     -13.442  11.701 -46.506  1.00  1.470          C  
ATOM   3325  OE1 GLN A 199     -14.346  11.030 -45.991  1.00  1.470          O  
ATOM   3326  NE2 GLN A 199     -13.554  13.005 -46.723  1.00  1.470          N  
ATOM   3327  H   GLN A 199     -14.317   9.314 -46.195  1.00  1.240          H  
ATOM   3328  HA  GLN A 199     -12.138   8.455 -47.823  1.00  1.270          H  
ATOM   3329 1HB  GLN A 199     -12.172   9.890 -45.138  1.00  1.770          H  
ATOM   3330 2HB  GLN A 199     -10.729   9.672 -46.116  1.00  1.770          H  
ATOM   3331 1HG  GLN A 199     -11.327  11.779 -46.750  1.00  1.770          H  
ATOM   3332 2HG  GLN A 199     -12.193  10.823 -47.988  1.00  1.770          H  
ATOM   3333 1HE2 GLN A 199     -14.396  13.484 -46.472  1.00  1.770          H  
ATOM   3334 2HE2 GLN A 199     -12.800  13.512 -47.143  1.00  1.770          H  
ATOM   3335  N   LEU A 200     -12.582   6.729 -45.100  1.00  0.900          N  
ATOM   3336  CA  LEU A 200     -12.076   5.589 -44.359  1.00  0.880          C  
ATOM   3337  C   LEU A 200     -12.098   4.378 -45.270  1.00  0.840          C  
ATOM   3338  O   LEU A 200     -11.203   3.528 -45.200  1.00  0.900          O  
ATOM   3339  CB  LEU A 200     -12.958   5.309 -43.128  1.00  1.240          C  
ATOM   3340  CG  LEU A 200     -12.674   6.072 -41.778  1.00  1.240          C  
ATOM   3341  CD1 LEU A 200     -11.271   5.788 -41.260  1.00  1.240          C  
ATOM   3342  CD2 LEU A 200     -12.904   7.572 -41.972  1.00  1.240          C  
ATOM   3343  H   LEU A 200     -13.512   7.109 -44.883  1.00  1.080          H  
ATOM   3344  HA  LEU A 200     -11.049   5.780 -44.070  1.00  1.060          H  
ATOM   3345 1HB  LEU A 200     -13.986   5.529 -43.410  1.00  1.490          H  
ATOM   3346 2HB  LEU A 200     -12.903   4.253 -42.908  1.00  1.490          H  
ATOM   3347  HG  LEU A 200     -13.362   5.705 -41.038  1.00  1.490          H  
ATOM   3348 1HD1 LEU A 200     -11.133   6.301 -40.308  1.00  1.490          H  
ATOM   3349 2HD1 LEU A 200     -11.153   4.722 -41.110  1.00  1.490          H  
ATOM   3350 3HD1 LEU A 200     -10.523   6.139 -41.957  1.00  1.490          H  
ATOM   3351 1HD2 LEU A 200     -12.746   8.087 -41.027  1.00  1.490          H  
ATOM   3352 2HD2 LEU A 200     -12.215   7.967 -42.712  1.00  1.490          H  
ATOM   3353 3HD2 LEU A 200     -13.922   7.735 -42.303  1.00  1.490          H  
ATOM   3354  N   LYS A 201     -13.130   4.307 -46.117  1.00  0.810          N  
ATOM   3355  CA  LYS A 201     -13.289   3.222 -47.063  1.00  0.890          C  
ATOM   3356  C   LYS A 201     -12.257   3.390 -48.151  1.00  0.990          C  
ATOM   3357  O   LYS A 201     -11.556   2.442 -48.491  1.00  1.050          O  
ATOM   3358  CB  LYS A 201     -14.700   3.158 -47.645  1.00  1.210          C  
ATOM   3359  CG  LYS A 201     -14.921   1.950 -48.579  1.00  1.210          C  
ATOM   3360  CD  LYS A 201     -16.405   1.744 -48.953  1.00  1.210          C  
ATOM   3361  CE  LYS A 201     -16.908   2.781 -49.968  1.00  1.210          C  
ATOM   3362  NZ  LYS A 201     -18.320   2.502 -50.408  1.00  1.210          N  
ATOM   3363  H   LYS A 201     -13.808   5.057 -46.104  1.00  0.970          H  
ATOM   3364  HA  LYS A 201     -13.084   2.281 -46.563  1.00  1.070          H  
ATOM   3365 1HB  LYS A 201     -15.428   3.118 -46.839  1.00  1.460          H  
ATOM   3366 2HB  LYS A 201     -14.887   4.069 -48.211  1.00  1.460          H  
ATOM   3367 1HG  LYS A 201     -14.347   2.101 -49.489  1.00  1.460          H  
ATOM   3368 2HG  LYS A 201     -14.548   1.046 -48.088  1.00  1.460          H  
ATOM   3369 1HD  LYS A 201     -16.523   0.749 -49.385  1.00  1.460          H  
ATOM   3370 2HD  LYS A 201     -17.018   1.800 -48.052  1.00  1.460          H  
ATOM   3371 1HE  LYS A 201     -16.874   3.772 -49.521  1.00  1.460          H  
ATOM   3372 2HE  LYS A 201     -16.257   2.764 -50.842  1.00  1.460          H  
ATOM   3373 1HZ  LYS A 201     -18.610   3.202 -51.077  1.00  1.460          H  
ATOM   3374 2HZ  LYS A 201     -18.376   1.588 -50.840  1.00  1.460          H  
ATOM   3375 3HZ  LYS A 201     -18.942   2.530 -49.610  1.00  1.460          H  
ATOM   3376  N   GLU A 202     -12.105   4.609 -48.689  1.00  1.030          N  
ATOM   3377  CA  GLU A 202     -11.133   4.742 -49.765  1.00  1.170          C  
ATOM   3378  C   GLU A 202      -9.752   4.336 -49.287  1.00  1.160          C  
ATOM   3379  O   GLU A 202      -9.047   3.623 -50.004  1.00  1.260          O  
ATOM   3380  CB  GLU A 202     -11.073   6.166 -50.319  1.00  1.580          C  
ATOM   3381  CG  GLU A 202     -12.289   6.592 -51.126  1.00  1.580          C  
ATOM   3382  CD  GLU A 202     -12.157   7.994 -51.679  1.00  1.580          C  
ATOM   3383  OE1 GLU A 202     -11.190   8.647 -51.358  1.00  1.580          O  
ATOM   3384  OE2 GLU A 202     -13.012   8.403 -52.429  1.00  1.580          O  
ATOM   3385  H   GLU A 202     -12.697   5.394 -48.395  1.00  1.240          H  
ATOM   3386  HA  GLU A 202     -11.423   4.075 -50.575  1.00  1.400          H  
ATOM   3387 1HB  GLU A 202     -10.964   6.866 -49.489  1.00  1.900          H  
ATOM   3388 2HB  GLU A 202     -10.193   6.269 -50.953  1.00  1.900          H  
ATOM   3389 1HG  GLU A 202     -12.428   5.893 -51.950  1.00  1.900          H  
ATOM   3390 2HG  GLU A 202     -13.170   6.537 -50.484  1.00  1.900          H  
ATOM   3391  N   SER A 203      -9.379   4.724 -48.063  1.00  1.080          N  
ATOM   3392  CA  SER A 203      -8.087   4.336 -47.532  1.00  1.120          C  
ATOM   3393  C   SER A 203      -7.992   2.820 -47.432  1.00  1.080          C  
ATOM   3394  O   SER A 203      -7.013   2.217 -47.889  1.00  1.180          O  
ATOM   3395  CB  SER A 203      -7.874   4.958 -46.173  1.00  1.550          C  
ATOM   3396  OG  SER A 203      -6.631   4.589 -45.646  1.00  1.550          O  
ATOM   3397  H   SER A 203      -9.977   5.343 -47.505  1.00  1.300          H  
ATOM   3398  HA  SER A 203      -7.310   4.688 -48.209  1.00  1.340          H  
ATOM   3399 1HB  SER A 203      -7.936   6.042 -46.256  1.00  1.860          H  
ATOM   3400 2HB  SER A 203      -8.671   4.637 -45.501  1.00  1.860          H  
ATOM   3401  HG  SER A 203      -6.573   5.013 -44.790  1.00  1.860          H  
ATOM   3402  N   ALA A 204      -9.039   2.185 -46.890  1.00  0.990          N  
ATOM   3403  CA  ALA A 204      -9.042   0.747 -46.737  1.00  1.020          C  
ATOM   3404  C   ALA A 204      -8.856   0.025 -48.067  1.00  1.130          C  
ATOM   3405  O   ALA A 204      -8.078  -0.929 -48.167  1.00  1.210          O  
ATOM   3406  CB  ALA A 204     -10.363   0.328 -46.134  1.00  1.420          C  
ATOM   3407  H   ALA A 204      -9.830   2.721 -46.517  1.00  1.190          H  
ATOM   3408  HA  ALA A 204      -8.221   0.483 -46.072  1.00  1.220          H  
ATOM   3409 1HB  ALA A 204     -10.385  -0.735 -45.970  1.00  1.700          H  
ATOM   3410 2HB  ALA A 204     -10.491   0.852 -45.205  1.00  1.700          H  
ATOM   3411 3HB  ALA A 204     -11.170   0.600 -46.807  1.00  1.700          H  
ATOM   3412  N   LEU A 205      -9.524   0.510 -49.111  1.00  1.200          N  
ATOM   3413  CA  LEU A 205      -9.426  -0.124 -50.417  1.00  1.380          C  
ATOM   3414  C   LEU A 205      -8.006   0.030 -50.979  1.00  1.410          C  
ATOM   3415  O   LEU A 205      -7.408  -0.918 -51.499  1.00  1.510          O  
ATOM   3416  CB  LEU A 205     -10.440   0.536 -51.363  1.00  1.860          C  
ATOM   3417  CG  LEU A 205     -11.969   0.345 -51.021  1.00  1.860          C  
ATOM   3418  CD1 LEU A 205     -12.781   1.225 -51.953  1.00  1.860          C  
ATOM   3419  CD2 LEU A 205     -12.383  -1.098 -51.132  1.00  1.860          C  
ATOM   3420  H   LEU A 205     -10.169   1.291 -48.960  1.00  1.440          H  
ATOM   3421  HA  LEU A 205      -9.634  -1.186 -50.308  1.00  1.660          H  
ATOM   3422 1HB  LEU A 205     -10.242   1.609 -51.365  1.00  2.230          H  
ATOM   3423 2HB  LEU A 205     -10.271   0.155 -52.367  1.00  2.230          H  
ATOM   3424  HG  LEU A 205     -12.155   0.670 -50.009  1.00  2.230          H  
ATOM   3425 1HD1 LEU A 205     -13.839   1.128 -51.715  1.00  2.230          H  
ATOM   3426 2HD1 LEU A 205     -12.478   2.261 -51.826  1.00  2.230          H  
ATOM   3427 3HD1 LEU A 205     -12.612   0.919 -52.983  1.00  2.230          H  
ATOM   3428 1HD2 LEU A 205     -13.440  -1.186 -50.889  1.00  2.230          H  
ATOM   3429 2HD2 LEU A 205     -12.211  -1.459 -52.147  1.00  2.230          H  
ATOM   3430 3HD2 LEU A 205     -11.813  -1.693 -50.432  1.00  2.230          H  
ATOM   3431  N   ILE A 206      -7.423   1.216 -50.801  1.00  1.370          N  
ATOM   3432  CA  ILE A 206      -6.076   1.530 -51.286  1.00  1.450          C  
ATOM   3433  C   ILE A 206      -5.034   0.611 -50.678  1.00  1.450          C  
ATOM   3434  O   ILE A 206      -4.158   0.102 -51.376  1.00  1.550          O  
ATOM   3435  CB  ILE A 206      -5.723   3.010 -51.023  1.00  2.000          C  
ATOM   3436  CG1 ILE A 206      -6.607   3.905 -51.939  1.00  2.000          C  
ATOM   3437  CG2 ILE A 206      -4.206   3.263 -51.239  1.00  2.000          C  
ATOM   3438  CD1 ILE A 206      -6.629   5.380 -51.566  1.00  2.000          C  
ATOM   3439  H   ILE A 206      -7.983   1.961 -50.372  1.00  1.640          H  
ATOM   3440  HA  ILE A 206      -6.065   1.375 -52.365  1.00  1.740          H  
ATOM   3441  HB  ILE A 206      -5.978   3.256 -49.993  1.00  2.400          H  
ATOM   3442 1HG1 ILE A 206      -6.236   3.820 -52.959  1.00  2.400          H  
ATOM   3443 2HG1 ILE A 206      -7.619   3.528 -51.922  1.00  2.400          H  
ATOM   3444 1HG2 ILE A 206      -3.971   4.300 -51.039  1.00  2.400          H  
ATOM   3445 2HG2 ILE A 206      -3.613   2.642 -50.559  1.00  2.400          H  
ATOM   3446 3HG2 ILE A 206      -3.939   3.023 -52.267  1.00  2.400          H  
ATOM   3447 1HD1 ILE A 206      -7.273   5.916 -52.262  1.00  2.400          H  
ATOM   3448 2HD1 ILE A 206      -7.025   5.489 -50.556  1.00  2.400          H  
ATOM   3449 3HD1 ILE A 206      -5.632   5.798 -51.609  1.00  2.400          H  
ATOM   3450  N   ASP A 207      -5.147   0.375 -49.379  1.00  1.390          N  
ATOM   3451  CA  ASP A 207      -4.207  -0.475 -48.667  1.00  1.450          C  
ATOM   3452  C   ASP A 207      -4.545  -1.976 -48.717  1.00  1.540          C  
ATOM   3453  O   ASP A 207      -3.907  -2.776 -48.029  1.00  1.710          O  
ATOM   3454  CB  ASP A 207      -4.092  -0.022 -47.212  1.00  2.010          C  
ATOM   3455  CG  ASP A 207      -3.371   1.327 -47.036  1.00  2.010          C  
ATOM   3456  OD1 ASP A 207      -2.563   1.693 -47.868  1.00  2.010          O  
ATOM   3457  OD2 ASP A 207      -3.635   1.974 -46.054  1.00  2.010          O  
ATOM   3458  H   ASP A 207      -5.879   0.873 -48.858  1.00  1.670          H  
ATOM   3459  HA  ASP A 207      -3.231  -0.345 -49.131  1.00  1.740          H  
ATOM   3460 1HB  ASP A 207      -5.101   0.078 -46.799  1.00  2.410          H  
ATOM   3461 2HB  ASP A 207      -3.573  -0.780 -46.630  1.00  2.410          H  
ATOM   3462  N   GLY A 208      -5.557  -2.375 -49.501  1.00  1.550          N  
ATOM   3463  CA  GLY A 208      -5.920  -3.786 -49.625  1.00  1.710          C  
ATOM   3464  C   GLY A 208      -6.878  -4.321 -48.558  1.00  1.550          C  
ATOM   3465  O   GLY A 208      -7.198  -5.515 -48.537  1.00  1.650          O  
ATOM   3466  H   GLY A 208      -6.076  -1.700 -50.073  1.00  1.860          H  
ATOM   3467 1HA  GLY A 208      -6.369  -3.930 -50.606  1.00  2.050          H  
ATOM   3468 2HA  GLY A 208      -5.010  -4.380 -49.616  1.00  2.050          H  
ATOM   3469  N   CYS A 209      -7.374  -3.456 -47.687  1.00  1.350          N  
ATOM   3470  CA  CYS A 209      -8.277  -3.850 -46.619  1.00  1.260          C  
ATOM   3471  C   CYS A 209      -9.697  -3.849 -47.155  1.00  1.310          C  
ATOM   3472  O   CYS A 209     -10.530  -3.026 -46.781  1.00  1.670          O  
ATOM   3473  CB  CYS A 209      -8.132  -2.884 -45.449  1.00  1.800          C  
ATOM   3474  SG  CYS A 209      -9.196  -3.199 -44.099  1.00  1.800          S  
ATOM   3475  H   CYS A 209      -7.146  -2.468 -47.789  1.00  1.620          H  
ATOM   3476  HA  CYS A 209      -8.020  -4.854 -46.287  1.00  1.510          H  
ATOM   3477 1HB  CYS A 209      -7.106  -2.917 -45.085  1.00  2.160          H  
ATOM   3478 2HB  CYS A 209      -8.312  -1.892 -45.789  1.00  2.160          H  
ATOM   3479  HG  CYS A 209     -10.327  -3.188 -44.851  1.00  2.160          H  
ATOM   3480  N   ASN A 210      -9.939  -4.810 -48.029  1.00  1.340          N  
ATOM   3481  CA  ASN A 210     -11.166  -4.961 -48.792  1.00  1.520          C  
ATOM   3482  C   ASN A 210     -12.249  -5.793 -48.134  1.00  1.190          C  
ATOM   3483  O   ASN A 210     -11.975  -6.703 -47.347  1.00  1.500          O  
ATOM   3484  CB  ASN A 210     -10.833  -5.598 -50.128  1.00  2.060          C  
ATOM   3485  CG  ASN A 210     -10.091  -4.701 -51.029  1.00  2.060          C  
ATOM   3486  OD1 ASN A 210     -10.619  -3.656 -51.387  1.00  2.060          O  
ATOM   3487  ND2 ASN A 210      -8.901  -5.070 -51.404  1.00  2.060          N  
ATOM   3488  H   ASN A 210      -9.149  -5.435 -48.202  1.00  1.610          H  
ATOM   3489  HA  ASN A 210     -11.580  -3.965 -48.960  1.00  1.820          H  
ATOM   3490 1HB  ASN A 210     -10.228  -6.488 -49.954  1.00  2.470          H  
ATOM   3491 2HB  ASN A 210     -11.749  -5.918 -50.621  1.00  2.470          H  
ATOM   3492 1HD2 ASN A 210      -8.370  -4.480 -52.007  1.00  2.470          H  
ATOM   3493 2HD2 ASN A 210      -8.515  -5.940 -51.087  1.00  2.470          H  
ATOM   3494  N   GLY A 211     -13.489  -5.516 -48.522  1.00  1.150          N  
ATOM   3495  CA  GLY A 211     -14.624  -6.338 -48.133  1.00  1.010          C  
ATOM   3496  C   GLY A 211     -14.799  -6.447 -46.636  1.00  0.900          C  
ATOM   3497  O   GLY A 211     -14.871  -5.438 -45.919  1.00  0.930          O  
ATOM   3498  H   GLY A 211     -13.626  -4.723 -49.138  1.00  1.380          H  
ATOM   3499 1HA  GLY A 211     -15.532  -5.924 -48.574  1.00  1.210          H  
ATOM   3500 2HA  GLY A 211     -14.502  -7.336 -48.556  1.00  1.210          H  
ATOM   3501  N   PHE A 212     -14.828  -7.696 -46.176  1.00  1.000          N  
ATOM   3502  CA  PHE A 212     -14.998  -8.048 -44.778  1.00  0.990          C  
ATOM   3503  C   PHE A 212     -13.883  -7.479 -43.907  1.00  1.000          C  
ATOM   3504  O   PHE A 212     -14.067  -7.355 -42.696  1.00  1.000          O  
ATOM   3505  CB  PHE A 212     -15.075  -9.564 -44.613  1.00  1.390          C  
ATOM   3506  CG  PHE A 212     -13.766 -10.254 -44.765  1.00  1.390          C  
ATOM   3507  CD1 PHE A 212     -12.984 -10.503 -43.659  1.00  1.390          C  
ATOM   3508  CD2 PHE A 212     -13.299 -10.644 -46.012  1.00  1.390          C  
ATOM   3509  CE1 PHE A 212     -11.778 -11.128 -43.781  1.00  1.390          C  
ATOM   3510  CE2 PHE A 212     -12.084 -11.268 -46.134  1.00  1.390          C  
ATOM   3511  CZ  PHE A 212     -11.324 -11.510 -45.017  1.00  1.390          C  
ATOM   3512  H   PHE A 212     -14.733  -8.444 -46.847  1.00  1.200          H  
ATOM   3513  HA  PHE A 212     -15.944  -7.627 -44.438  1.00  1.190          H  
ATOM   3514 1HB  PHE A 212     -15.469  -9.799 -43.625  1.00  1.670          H  
ATOM   3515 2HB  PHE A 212     -15.766  -9.977 -45.345  1.00  1.670          H  
ATOM   3516  HD1 PHE A 212     -13.339 -10.195 -42.681  1.00  1.670          H  
ATOM   3517  HD2 PHE A 212     -13.897 -10.457 -46.898  1.00  1.670          H  
ATOM   3518  HE1 PHE A 212     -11.172 -11.314 -42.896  1.00  1.670          H  
ATOM   3519  HE2 PHE A 212     -11.722 -11.569 -47.116  1.00  1.670          H  
ATOM   3520  HZ  PHE A 212     -10.360 -12.003 -45.111  1.00  1.670          H  
ATOM   3521  N   ASN A 213     -12.723  -7.167 -44.498  1.00  1.150          N  
ATOM   3522  CA  ASN A 213     -11.643  -6.589 -43.722  1.00  1.270          C  
ATOM   3523  C   ASN A 213     -11.943  -5.132 -43.408  1.00  1.120          C  
ATOM   3524  O   ASN A 213     -11.582  -4.653 -42.339  1.00  1.200          O  
ATOM   3525  CB  ASN A 213     -10.308  -6.742 -44.417  1.00  1.730          C  
ATOM   3526  CG  ASN A 213      -9.743  -8.109 -44.315  1.00  1.730          C  
ATOM   3527  OD1 ASN A 213      -9.888  -8.780 -43.283  1.00  1.730          O  
ATOM   3528  ND2 ASN A 213      -9.091  -8.555 -45.355  1.00  1.730          N  
ATOM   3529  H   ASN A 213     -12.610  -7.283 -45.509  1.00  1.380          H  
ATOM   3530  HA  ASN A 213     -11.585  -7.117 -42.771  1.00  1.520          H  
ATOM   3531 1HB  ASN A 213     -10.402  -6.472 -45.461  1.00  2.080          H  
ATOM   3532 2HB  ASN A 213      -9.599  -6.061 -43.972  1.00  2.080          H  
ATOM   3533 1HD2 ASN A 213      -8.693  -9.472 -45.338  1.00  2.080          H  
ATOM   3534 2HD2 ASN A 213      -8.975  -7.988 -46.177  1.00  2.080          H  
ATOM   3535  N   TYR A 214     -12.616  -4.401 -44.307  1.00  0.980          N  
ATOM   3536  CA  TYR A 214     -12.958  -3.015 -44.001  1.00  0.900          C  
ATOM   3537  C   TYR A 214     -13.890  -3.100 -42.827  1.00  0.780          C  
ATOM   3538  O   TYR A 214     -13.703  -2.475 -41.778  1.00  0.790          O  
ATOM   3539  CB  TYR A 214     -13.557  -2.262 -45.202  1.00  1.290          C  
ATOM   3540  CG  TYR A 214     -14.133  -0.867 -44.858  1.00  1.290          C  
ATOM   3541  CD1 TYR A 214     -13.334   0.128 -44.360  1.00  1.290          C  
ATOM   3542  CD2 TYR A 214     -15.469  -0.599 -45.100  1.00  1.290          C  
ATOM   3543  CE1 TYR A 214     -13.860   1.363 -44.070  1.00  1.290          C  
ATOM   3544  CE2 TYR A 214     -16.000   0.636 -44.822  1.00  1.290          C  
ATOM   3545  CZ  TYR A 214     -15.201   1.619 -44.301  1.00  1.290          C  
ATOM   3546  OH  TYR A 214     -15.732   2.857 -44.001  1.00  1.290          O  
ATOM   3547  H   TYR A 214     -12.974  -4.828 -45.160  1.00  1.180          H  
ATOM   3548  HA  TYR A 214     -12.065  -2.483 -43.679  1.00  1.080          H  
ATOM   3549 1HB  TYR A 214     -12.792  -2.134 -45.966  1.00  1.550          H  
ATOM   3550 2HB  TYR A 214     -14.354  -2.863 -45.640  1.00  1.550          H  
ATOM   3551  HD1 TYR A 214     -12.290  -0.066 -44.179  1.00  1.550          H  
ATOM   3552  HD2 TYR A 214     -16.099  -1.365 -45.512  1.00  1.550          H  
ATOM   3553  HE1 TYR A 214     -13.222   2.131 -43.666  1.00  1.550          H  
ATOM   3554  HE2 TYR A 214     -17.054   0.832 -45.014  1.00  1.550          H  
ATOM   3555  HH  TYR A 214     -16.693   2.837 -44.093  1.00  1.550          H  
ATOM   3556  N   PHE A 215     -14.879  -3.965 -42.974  1.00  0.760          N  
ATOM   3557  CA  PHE A 215     -15.853  -4.156 -41.926  1.00  0.760          C  
ATOM   3558  C   PHE A 215     -15.233  -4.492 -40.568  1.00  0.820          C  
ATOM   3559  O   PHE A 215     -15.457  -3.780 -39.586  1.00  0.830          O  
ATOM   3560  CB  PHE A 215     -16.793  -5.266 -42.336  1.00  1.060          C  
ATOM   3561  CG  PHE A 215     -17.772  -5.668 -41.349  1.00  1.060          C  
ATOM   3562  CD1 PHE A 215     -18.750  -4.819 -40.956  1.00  1.060          C  
ATOM   3563  CD2 PHE A 215     -17.761  -6.951 -40.860  1.00  1.060          C  
ATOM   3564  CE1 PHE A 215     -19.691  -5.215 -40.093  1.00  1.060          C  
ATOM   3565  CE2 PHE A 215     -18.708  -7.366 -39.980  1.00  1.060          C  
ATOM   3566  CZ  PHE A 215     -19.676  -6.504 -39.594  1.00  1.060          C  
ATOM   3567  H   PHE A 215     -14.963  -4.467 -43.868  1.00  0.910          H  
ATOM   3568  HA  PHE A 215     -16.427  -3.244 -41.836  1.00  0.910          H  
ATOM   3569 1HB  PHE A 215     -17.284  -5.010 -43.225  1.00  1.280          H  
ATOM   3570 2HB  PHE A 215     -16.206  -6.131 -42.560  1.00  1.280          H  
ATOM   3571  HD1 PHE A 215     -18.768  -3.815 -41.347  1.00  1.280          H  
ATOM   3572  HD2 PHE A 215     -16.991  -7.638 -41.192  1.00  1.280          H  
ATOM   3573  HE1 PHE A 215     -20.458  -4.514 -39.810  1.00  1.280          H  
ATOM   3574  HE2 PHE A 215     -18.698  -8.385 -39.597  1.00  1.280          H  
ATOM   3575  HZ  PHE A 215     -20.433  -6.847 -38.902  1.00  1.280          H  
ATOM   3576  N   LEU A 216     -14.397  -5.526 -40.501  1.00  0.920          N  
ATOM   3577  CA  LEU A 216     -13.862  -5.929 -39.208  1.00  1.030          C  
ATOM   3578  C   LEU A 216     -12.681  -5.121 -38.670  1.00  1.090          C  
ATOM   3579  O   LEU A 216     -12.494  -5.060 -37.453  1.00  1.170          O  
ATOM   3580  CB  LEU A 216     -13.413  -7.392 -39.272  1.00  1.400          C  
ATOM   3581  CG  LEU A 216     -14.504  -8.458 -39.525  1.00  1.400          C  
ATOM   3582  CD1 LEU A 216     -13.823  -9.809 -39.658  1.00  1.400          C  
ATOM   3583  CD2 LEU A 216     -15.555  -8.463 -38.385  1.00  1.400          C  
ATOM   3584  H   LEU A 216     -14.191  -6.083 -41.334  1.00  1.100          H  
ATOM   3585  HA  LEU A 216     -14.662  -5.825 -38.484  1.00  1.240          H  
ATOM   3586 1HB  LEU A 216     -12.690  -7.475 -40.089  1.00  1.680          H  
ATOM   3587 2HB  LEU A 216     -12.904  -7.638 -38.343  1.00  1.680          H  
ATOM   3588  HG  LEU A 216     -14.993  -8.250 -40.465  1.00  1.680          H  
ATOM   3589 1HD1 LEU A 216     -14.569 -10.574 -39.868  1.00  1.680          H  
ATOM   3590 2HD1 LEU A 216     -13.103  -9.770 -40.471  1.00  1.680          H  
ATOM   3591 3HD1 LEU A 216     -13.307 -10.050 -38.730  1.00  1.680          H  
ATOM   3592 1HD2 LEU A 216     -16.301  -9.228 -38.591  1.00  1.680          H  
ATOM   3593 2HD2 LEU A 216     -15.065  -8.682 -37.436  1.00  1.680          H  
ATOM   3594 3HD2 LEU A 216     -16.052  -7.501 -38.321  1.00  1.680          H  
ATOM   3595  N   LYS A 217     -11.866  -4.514 -39.534  1.00  1.080          N  
ATOM   3596  CA  LYS A 217     -10.692  -3.807 -39.044  1.00  1.160          C  
ATOM   3597  C   LYS A 217     -10.864  -2.293 -38.925  1.00  1.030          C  
ATOM   3598  O   LYS A 217     -10.174  -1.666 -38.117  1.00  1.090          O  
ATOM   3599  CB  LYS A 217      -9.505  -4.079 -39.967  1.00  1.590          C  
ATOM   3600  CG  LYS A 217      -9.057  -5.533 -40.007  1.00  1.590          C  
ATOM   3601  CD  LYS A 217      -7.854  -5.712 -40.926  1.00  1.590          C  
ATOM   3602  CE  LYS A 217      -7.411  -7.166 -40.993  1.00  1.590          C  
ATOM   3603  NZ  LYS A 217      -6.219  -7.348 -41.874  1.00  1.590          N  
ATOM   3604  H   LYS A 217     -12.003  -4.593 -40.544  1.00  1.300          H  
ATOM   3605  HA  LYS A 217     -10.457  -4.189 -38.053  1.00  1.390          H  
ATOM   3606 1HB  LYS A 217      -9.746  -3.763 -40.977  1.00  1.910          H  
ATOM   3607 2HB  LYS A 217      -8.656  -3.480 -39.641  1.00  1.910          H  
ATOM   3608 1HG  LYS A 217      -8.809  -5.868 -39.001  1.00  1.910          H  
ATOM   3609 2HG  LYS A 217      -9.883  -6.142 -40.386  1.00  1.910          H  
ATOM   3610 1HD  LYS A 217      -8.125  -5.379 -41.931  1.00  1.910          H  
ATOM   3611 2HD  LYS A 217      -7.029  -5.099 -40.570  1.00  1.910          H  
ATOM   3612 1HE  LYS A 217      -7.168  -7.515 -39.991  1.00  1.910          H  
ATOM   3613 2HE  LYS A 217      -8.233  -7.765 -41.385  1.00  1.910          H  
ATOM   3614 1HZ  LYS A 217      -5.964  -8.326 -41.895  1.00  1.910          H  
ATOM   3615 2HZ  LYS A 217      -6.435  -7.038 -42.811  1.00  1.910          H  
ATOM   3616 3HZ  LYS A 217      -5.447  -6.807 -41.513  1.00  1.910          H  
ATOM   3617  N   ILE A 218     -11.725  -1.684 -39.748  1.00  0.910          N  
ATOM   3618  CA  ILE A 218     -11.867  -0.235 -39.761  1.00  0.860          C  
ATOM   3619  C   ILE A 218     -13.273   0.264 -39.422  1.00  0.810          C  
ATOM   3620  O   ILE A 218     -13.434   1.101 -38.537  1.00  0.940          O  
ATOM   3621  CB  ILE A 218     -11.423   0.308 -41.131  1.00  1.220          C  
ATOM   3622  CG1 ILE A 218      -9.916  -0.046 -41.334  1.00  1.220          C  
ATOM   3623  CG2 ILE A 218     -11.682   1.841 -41.230  1.00  1.220          C  
ATOM   3624  CD1 ILE A 218      -9.390   0.198 -42.700  1.00  1.220          C  
ATOM   3625  H   ILE A 218     -12.305  -2.215 -40.399  1.00  1.090          H  
ATOM   3626  HA  ILE A 218     -11.193   0.175 -39.011  1.00  1.030          H  
ATOM   3627  HB  ILE A 218     -11.976  -0.208 -41.901  1.00  1.470          H  
ATOM   3628 1HG1 ILE A 218      -9.325   0.525 -40.620  1.00  1.470          H  
ATOM   3629 2HG1 ILE A 218      -9.771  -1.098 -41.136  1.00  1.470          H  
ATOM   3630 1HG2 ILE A 218     -11.370   2.215 -42.201  1.00  1.470          H  
ATOM   3631 2HG2 ILE A 218     -12.740   2.062 -41.102  1.00  1.470          H  
ATOM   3632 3HG2 ILE A 218     -11.116   2.349 -40.449  1.00  1.470          H  
ATOM   3633 1HD1 ILE A 218      -8.342  -0.096 -42.743  1.00  1.470          H  
ATOM   3634 2HD1 ILE A 218      -9.960  -0.402 -43.391  1.00  1.470          H  
ATOM   3635 3HD1 ILE A 218      -9.474   1.246 -42.964  1.00  1.470          H  
ATOM   3636  N   ALA A 219     -14.283  -0.200 -40.161  1.00  0.690          N  
ATOM   3637  CA  ALA A 219     -15.640   0.326 -40.007  1.00  0.680          C  
ATOM   3638  C   ALA A 219     -16.350  -0.094 -38.710  1.00  0.700          C  
ATOM   3639  O   ALA A 219     -16.919   0.743 -38.016  1.00  0.750          O  
ATOM   3640  CB  ALA A 219     -16.480  -0.101 -41.189  1.00  0.960          C  
ATOM   3641  H   ALA A 219     -14.090  -0.937 -40.838  1.00  0.830          H  
ATOM   3642  HA  ALA A 219     -15.560   1.410 -40.006  1.00  0.820          H  
ATOM   3643 1HB  ALA A 219     -17.457   0.335 -41.119  1.00  1.150          H  
ATOM   3644 2HB  ALA A 219     -16.004   0.226 -42.078  1.00  1.150          H  
ATOM   3645 3HB  ALA A 219     -16.561  -1.167 -41.196  1.00  1.150          H  
ATOM   3646  N   LEU A 220     -16.312  -1.379 -38.346  1.00  0.700          N  
ATOM   3647  CA  LEU A 220     -16.997  -1.829 -37.139  1.00  0.730          C  
ATOM   3648  C   LEU A 220     -16.435  -1.166 -35.867  1.00  0.790          C  
ATOM   3649  O   LEU A 220     -17.213  -0.787 -34.990  1.00  0.780          O  
ATOM   3650  CB  LEU A 220     -17.073  -3.368 -37.096  1.00  1.010          C  
ATOM   3651  CG  LEU A 220     -17.727  -4.028 -35.881  1.00  1.010          C  
ATOM   3652  CD1 LEU A 220     -19.130  -3.512 -35.698  1.00  1.010          C  
ATOM   3653  CD2 LEU A 220     -17.762  -5.540 -36.154  1.00  1.010          C  
ATOM   3654  H   LEU A 220     -15.847  -2.081 -38.923  1.00  0.840          H  
ATOM   3655  HA  LEU A 220     -18.024  -1.503 -37.235  1.00  0.880          H  
ATOM   3656 1HB  LEU A 220     -17.649  -3.681 -37.968  1.00  1.210          H  
ATOM   3657 2HB  LEU A 220     -16.099  -3.801 -37.207  1.00  1.210          H  
ATOM   3658  HG  LEU A 220     -17.153  -3.827 -34.974  1.00  1.210          H  
ATOM   3659 1HD1 LEU A 220     -19.602  -4.013 -34.857  1.00  1.210          H  
ATOM   3660 2HD1 LEU A 220     -19.118  -2.459 -35.501  1.00  1.210          H  
ATOM   3661 3HD1 LEU A 220     -19.671  -3.695 -36.580  1.00  1.210          H  
ATOM   3662 1HD2 LEU A 220     -18.228  -6.055 -35.312  1.00  1.210          H  
ATOM   3663 2HD2 LEU A 220     -18.337  -5.733 -37.058  1.00  1.210          H  
ATOM   3664 3HD2 LEU A 220     -16.744  -5.910 -36.288  1.00  1.210          H  
ATOM   3665  N   PRO A 221     -15.110  -0.989 -35.711  1.00  0.870          N  
ATOM   3666  CA  PRO A 221     -14.491  -0.269 -34.620  1.00  0.920          C  
ATOM   3667  C   PRO A 221     -14.985   1.173 -34.477  1.00  0.910          C  
ATOM   3668  O   PRO A 221     -14.721   1.793 -33.445  1.00  0.970          O  
ATOM   3669  CB  PRO A 221     -13.005  -0.324 -34.968  1.00  1.380          C  
ATOM   3670  CG  PRO A 221     -12.853  -1.582 -35.752  1.00  1.380          C  
ATOM   3671  CD  PRO A 221     -14.113  -1.719 -36.546  1.00  1.380          C  
ATOM   3672  HA  PRO A 221     -14.682  -0.821 -33.690  1.00  1.100          H  
ATOM   3673 1HB  PRO A 221     -12.732   0.567 -35.562  1.00  1.660          H  
ATOM   3674 2HB  PRO A 221     -12.399  -0.302 -34.052  1.00  1.660          H  
ATOM   3675 1HG  PRO A 221     -11.966  -1.506 -36.388  1.00  1.660          H  
ATOM   3676 2HG  PRO A 221     -12.683  -2.438 -35.087  1.00  1.660          H  
ATOM   3677 1HD  PRO A 221     -13.950  -1.267 -37.473  1.00  1.660          H  
ATOM   3678 2HD  PRO A 221     -14.326  -2.775 -36.634  1.00  1.660          H  
ATOM   3679  N   MET A 222     -15.685   1.738 -35.483  1.00  0.870          N  
ATOM   3680  CA  MET A 222     -16.132   3.100 -35.310  1.00  0.880          C  
ATOM   3681  C   MET A 222     -17.655   3.215 -35.316  1.00  0.850          C  
ATOM   3682  O   MET A 222     -18.189   4.289 -35.603  1.00  0.920          O  
ATOM   3683  CB  MET A 222     -15.620   3.905 -36.507  1.00  1.230          C  
ATOM   3684  CG  MET A 222     -14.112   4.024 -36.639  1.00  1.230          C  
ATOM   3685  SD  MET A 222     -13.597   4.843 -38.201  1.00  1.230          S  
ATOM   3686  CE  MET A 222     -14.141   6.548 -38.038  1.00  1.230          C  
ATOM   3687  H   MET A 222     -15.940   1.255 -36.348  1.00  1.040          H  
ATOM   3688  HA  MET A 222     -15.754   3.497 -34.371  1.00  1.060          H  
ATOM   3689 1HB  MET A 222     -15.969   3.417 -37.415  1.00  1.470          H  
ATOM   3690 2HB  MET A 222     -16.050   4.899 -36.483  1.00  1.470          H  
ATOM   3691 1HG  MET A 222     -13.709   4.581 -35.796  1.00  1.470          H  
ATOM   3692 2HG  MET A 222     -13.677   3.021 -36.624  1.00  1.470          H  
ATOM   3693 1HE  MET A 222     -13.861   7.104 -38.931  1.00  1.470          H  
ATOM   3694 2HE  MET A 222     -15.221   6.583 -37.919  1.00  1.470          H  
ATOM   3695 3HE  MET A 222     -13.663   7.001 -37.169  1.00  1.470          H  
ATOM   3696  N   VAL A 223     -18.337   2.167 -34.823  1.00  0.760          N  
ATOM   3697  CA  VAL A 223     -19.783   2.211 -34.590  1.00  0.760          C  
ATOM   3698  C   VAL A 223     -20.039   1.566 -33.230  1.00  0.780          C  
ATOM   3699  O   VAL A 223     -21.149   1.086 -32.973  1.00  0.770          O  
ATOM   3700  CB  VAL A 223     -20.638   1.471 -35.665  1.00  1.060          C  
ATOM   3701  CG1 VAL A 223     -20.467   2.110 -37.010  1.00  1.060          C  
ATOM   3702  CG2 VAL A 223     -20.304   0.038 -35.751  1.00  1.060          C  
ATOM   3703  H   VAL A 223     -17.828   1.288 -34.658  1.00  0.910          H  
ATOM   3704  HA  VAL A 223     -20.107   3.252 -34.551  1.00  0.910          H  
ATOM   3705  HB  VAL A 223     -21.684   1.577 -35.386  1.00  1.280          H  
ATOM   3706 1HG1 VAL A 223     -21.106   1.614 -37.730  1.00  1.280          H  
ATOM   3707 2HG1 VAL A 223     -20.721   3.160 -36.960  1.00  1.280          H  
ATOM   3708 3HG1 VAL A 223     -19.437   2.002 -37.309  1.00  1.280          H  
ATOM   3709 1HG2 VAL A 223     -20.939  -0.427 -36.488  1.00  1.280          H  
ATOM   3710 2HG2 VAL A 223     -19.281  -0.043 -36.050  1.00  1.280          H  
ATOM   3711 3HG2 VAL A 223     -20.449  -0.461 -34.796  1.00  1.280          H  
ATOM   3712  N   LYS A 224     -19.007   1.537 -32.384  1.00  0.850          N  
ATOM   3713  CA  LYS A 224     -19.042   0.798 -31.124  1.00  0.920          C  
ATOM   3714  C   LYS A 224     -20.182   1.144 -30.179  1.00  0.960          C  
ATOM   3715  O   LYS A 224     -20.666   0.248 -29.490  1.00  0.980          O  
ATOM   3716  CB  LYS A 224     -17.704   0.966 -30.394  1.00  1.260          C  
ATOM   3717  CG  LYS A 224     -17.409   2.374 -29.863  1.00  1.260          C  
ATOM   3718  CD  LYS A 224     -16.008   2.443 -29.270  1.00  1.260          C  
ATOM   3719  CE  LYS A 224     -15.698   3.822 -28.699  1.00  1.260          C  
ATOM   3720  NZ  LYS A 224     -14.297   3.905 -28.198  1.00  1.260          N  
ATOM   3721  H   LYS A 224     -18.156   2.007 -32.664  1.00  1.020          H  
ATOM   3722  HA  LYS A 224     -19.144  -0.259 -31.374  1.00  1.100          H  
ATOM   3723 1HB  LYS A 224     -17.673   0.284 -29.541  1.00  1.510          H  
ATOM   3724 2HB  LYS A 224     -16.890   0.687 -31.068  1.00  1.510          H  
ATOM   3725 1HG  LYS A 224     -17.503   3.105 -30.665  1.00  1.510          H  
ATOM   3726 2HG  LYS A 224     -18.119   2.625 -29.074  1.00  1.510          H  
ATOM   3727 1HD  LYS A 224     -15.915   1.701 -28.478  1.00  1.510          H  
ATOM   3728 2HD  LYS A 224     -15.275   2.213 -30.048  1.00  1.510          H  
ATOM   3729 1HE  LYS A 224     -15.841   4.572 -29.476  1.00  1.510          H  
ATOM   3730 2HE  LYS A 224     -16.381   4.031 -27.875  1.00  1.510          H  
ATOM   3731 1HZ  LYS A 224     -14.122   4.829 -27.828  1.00  1.510          H  
ATOM   3732 2HZ  LYS A 224     -14.155   3.219 -27.470  1.00  1.510          H  
ATOM   3733 3HZ  LYS A 224     -13.659   3.722 -28.964  1.00  1.510          H  
ATOM   3734  N   SER A 225     -20.671   2.390 -30.180  1.00  1.010          N  
ATOM   3735  CA  SER A 225     -21.754   2.728 -29.273  1.00  1.080          C  
ATOM   3736  C   SER A 225     -23.077   2.141 -29.740  1.00  0.990          C  
ATOM   3737  O   SER A 225     -24.027   2.010 -28.948  1.00  1.030          O  
ATOM   3738  CB  SER A 225     -21.876   4.226 -29.132  1.00  1.480          C  
ATOM   3739  OG  SER A 225     -22.341   4.811 -30.321  1.00  1.480          O  
ATOM   3740  H   SER A 225     -20.272   3.112 -30.763  1.00  1.210          H  
ATOM   3741  HA  SER A 225     -21.527   2.304 -28.306  1.00  1.300          H  
ATOM   3742 1HB  SER A 225     -22.561   4.451 -28.317  1.00  1.780          H  
ATOM   3743 2HB  SER A 225     -20.905   4.644 -28.871  1.00  1.780          H  
ATOM   3744  HG  SER A 225     -22.323   5.763 -30.175  1.00  1.780          H  
ATOM   3745  N   THR A 226     -23.131   1.746 -31.018  1.00  0.900          N  
ATOM   3746  CA  THR A 226     -24.325   1.173 -31.595  1.00  0.830          C  
ATOM   3747  C   THR A 226     -24.282  -0.271 -31.188  1.00  0.770          C  
ATOM   3748  O   THR A 226     -25.243  -0.794 -30.633  1.00  0.770          O  
ATOM   3749  CB  THR A 226     -24.368   1.315 -33.125  1.00  1.190          C  
ATOM   3750  OG1 THR A 226     -24.278   2.696 -33.467  1.00  1.190          O  
ATOM   3751  CG2 THR A 226     -25.702   0.792 -33.638  1.00  1.190          C  
ATOM   3752  H   THR A 226     -22.301   1.819 -31.603  1.00  1.080          H  
ATOM   3753  HA  THR A 226     -25.208   1.643 -31.164  1.00  1.000          H  
ATOM   3754  HB  THR A 226     -23.553   0.762 -33.584  1.00  1.430          H  
ATOM   3755  HG1 THR A 226     -23.423   3.043 -33.182  1.00  1.430          H  
ATOM   3756 1HG2 THR A 226     -25.749   0.913 -34.705  1.00  1.430          H  
ATOM   3757 2HG2 THR A 226     -25.828  -0.256 -33.384  1.00  1.430          H  
ATOM   3758 3HG2 THR A 226     -26.485   1.365 -33.180  1.00  1.430          H  
ATOM   3759  N   SER A 227     -23.110  -0.895 -31.354  1.00  0.760          N  
ATOM   3760  CA  SER A 227     -22.959  -2.300 -30.997  1.00  0.760          C  
ATOM   3761  C   SER A 227     -23.304  -2.492 -29.535  1.00  0.830          C  
ATOM   3762  O   SER A 227     -24.005  -3.443 -29.169  1.00  0.820          O  
ATOM   3763  CB  SER A 227     -21.532  -2.778 -31.224  1.00  1.060          C  
ATOM   3764  OG  SER A 227     -21.173  -2.782 -32.579  1.00  1.060          O  
ATOM   3765  H   SER A 227     -22.342  -0.387 -31.799  1.00  0.910          H  
ATOM   3766  HA  SER A 227     -23.636  -2.891 -31.586  1.00  0.910          H  
ATOM   3767 1HB  SER A 227     -20.851  -2.134 -30.670  1.00  1.280          H  
ATOM   3768 2HB  SER A 227     -21.426  -3.784 -30.820  1.00  1.280          H  
ATOM   3769  HG  SER A 227     -20.245  -3.039 -32.588  1.00  1.280          H  
ATOM   3770  N   TRP A 228     -22.848  -1.567 -28.687  1.00  0.930          N  
ATOM   3771  CA  TRP A 228     -23.159  -1.670 -27.284  1.00  1.010          C  
ATOM   3772  C   TRP A 228     -24.658  -1.551 -27.070  1.00  0.970          C  
ATOM   3773  O   TRP A 228     -25.251  -2.408 -26.419  1.00  0.990          O  
ATOM   3774  CB  TRP A 228     -22.501  -0.543 -26.504  1.00  1.380          C  
ATOM   3775  CG  TRP A 228     -21.013  -0.551 -26.476  1.00  1.380          C  
ATOM   3776  CD1 TRP A 228     -20.158  -1.586 -26.711  1.00  1.380          C  
ATOM   3777  CD2 TRP A 228     -20.190   0.593 -26.191  1.00  1.380          C  
ATOM   3778  NE1 TRP A 228     -18.859  -1.154 -26.590  1.00  1.380          N  
ATOM   3779  CE2 TRP A 228     -18.868   0.181 -26.275  1.00  1.380          C  
ATOM   3780  CE3 TRP A 228     -20.472   1.912 -25.882  1.00  1.380          C  
ATOM   3781  CZ2 TRP A 228     -17.823   1.053 -26.056  1.00  1.380          C  
ATOM   3782  CZ3 TRP A 228     -19.446   2.785 -25.660  1.00  1.380          C  
ATOM   3783  CH2 TRP A 228     -18.149   2.376 -25.743  1.00  1.380          C  
ATOM   3784  H   TRP A 228     -22.235  -0.820 -29.026  1.00  1.120          H  
ATOM   3785  HA  TRP A 228     -22.826  -2.636 -26.911  1.00  1.210          H  
ATOM   3786 1HB  TRP A 228     -22.826   0.411 -26.911  1.00  1.660          H  
ATOM   3787 2HB  TRP A 228     -22.849  -0.596 -25.496  1.00  1.660          H  
ATOM   3788  HD1 TRP A 228     -20.453  -2.602 -26.961  1.00  1.660          H  
ATOM   3789  HE1 TRP A 228     -18.034  -1.725 -26.714  1.00  1.660          H  
ATOM   3790  HE3 TRP A 228     -21.496   2.242 -25.817  1.00  1.660          H  
ATOM   3791  HZ2 TRP A 228     -16.784   0.737 -26.116  1.00  1.660          H  
ATOM   3792  HZ3 TRP A 228     -19.702   3.807 -25.415  1.00  1.660          H  
ATOM   3793  HH2 TRP A 228     -17.356   3.095 -25.556  1.00  1.660          H  
ATOM   3794  N   THR A 229     -25.292  -0.539 -27.673  1.00  0.940          N  
ATOM   3795  CA  THR A 229     -26.708  -0.313 -27.447  1.00  0.930          C  
ATOM   3796  C   THR A 229     -27.544  -1.501 -27.925  1.00  0.840          C  
ATOM   3797  O   THR A 229     -28.470  -1.931 -27.236  1.00  0.860          O  
ATOM   3798  CB  THR A 229     -27.182   0.985 -28.124  1.00  1.310          C  
ATOM   3799  OG1 THR A 229     -26.433   2.101 -27.610  1.00  1.310          O  
ATOM   3800  CG2 THR A 229     -28.654   1.204 -27.760  1.00  1.310          C  
ATOM   3801  H   THR A 229     -24.776   0.140 -28.237  1.00  1.130          H  
ATOM   3802  HA  THR A 229     -26.861  -0.189 -26.379  1.00  1.120          H  
ATOM   3803  HB  THR A 229     -27.049   0.921 -29.205  1.00  1.570          H  
ATOM   3804  HG1 THR A 229     -25.527   2.102 -28.006  1.00  1.570          H  
ATOM   3805 1HG2 THR A 229     -29.005   2.129 -28.213  1.00  1.570          H  
ATOM   3806 2HG2 THR A 229     -29.247   0.385 -28.123  1.00  1.570          H  
ATOM   3807 3HG2 THR A 229     -28.755   1.268 -26.678  1.00  1.570          H  
ATOM   3808  N   VAL A 230     -27.238  -2.034 -29.104  1.00  0.760          N  
ATOM   3809  CA  VAL A 230     -27.980  -3.159 -29.639  1.00  0.700          C  
ATOM   3810  C   VAL A 230     -27.842  -4.395 -28.785  1.00  0.680          C  
ATOM   3811  O   VAL A 230     -28.844  -5.072 -28.517  1.00  0.670          O  
ATOM   3812  CB  VAL A 230     -27.542  -3.470 -31.080  1.00  1.000          C  
ATOM   3813  CG1 VAL A 230     -28.142  -4.827 -31.563  1.00  1.000          C  
ATOM   3814  CG2 VAL A 230     -28.043  -2.332 -31.977  1.00  1.000          C  
ATOM   3815  H   VAL A 230     -26.459  -1.645 -29.633  1.00  0.910          H  
ATOM   3816  HA  VAL A 230     -29.032  -2.880 -29.666  1.00  0.840          H  
ATOM   3817  HB  VAL A 230     -26.458  -3.530 -31.123  1.00  1.200          H  
ATOM   3818 1HG1 VAL A 230     -27.836  -5.024 -32.584  1.00  1.200          H  
ATOM   3819 2HG1 VAL A 230     -27.794  -5.650 -30.936  1.00  1.200          H  
ATOM   3820 3HG1 VAL A 230     -29.215  -4.779 -31.507  1.00  1.200          H  
ATOM   3821 1HG2 VAL A 230     -27.764  -2.491 -32.999  1.00  1.200          H  
ATOM   3822 2HG2 VAL A 230     -29.127  -2.280 -31.912  1.00  1.200          H  
ATOM   3823 3HG2 VAL A 230     -27.615  -1.395 -31.635  1.00  1.200          H  
ATOM   3824  N   GLY A 231     -26.618  -4.719 -28.371  1.00  0.700          N  
ATOM   3825  CA  GLY A 231     -26.404  -5.904 -27.569  1.00  0.700          C  
ATOM   3826  C   GLY A 231     -27.193  -5.852 -26.273  1.00  0.720          C  
ATOM   3827  O   GLY A 231     -27.748  -6.871 -25.844  1.00  0.730          O  
ATOM   3828  H   GLY A 231     -25.812  -4.142 -28.638  1.00  0.840          H  
ATOM   3829 1HA  GLY A 231     -26.693  -6.780 -28.146  1.00  0.840          H  
ATOM   3830 2HA  GLY A 231     -25.340  -5.995 -27.348  1.00  0.840          H  
ATOM   3831  N   ILE A 232     -27.285  -4.664 -25.663  1.00  0.770          N  
ATOM   3832  CA  ILE A 232     -28.008  -4.586 -24.409  1.00  0.800          C  
ATOM   3833  C   ILE A 232     -29.519  -4.543 -24.635  1.00  0.760          C  
ATOM   3834  O   ILE A 232     -30.253  -5.236 -23.933  1.00  0.750          O  
ATOM   3835  CB  ILE A 232     -27.524  -3.414 -23.531  1.00  1.110          C  
ATOM   3836  CG1 ILE A 232     -27.896  -2.047 -24.086  1.00  1.110          C  
ATOM   3837  CG2 ILE A 232     -25.978  -3.527 -23.462  1.00  1.110          C  
ATOM   3838  CD1 ILE A 232     -27.655  -0.918 -23.156  1.00  1.110          C  
ATOM   3839  H   ILE A 232     -26.772  -3.859 -26.044  1.00  0.920          H  
ATOM   3840  HA  ILE A 232     -27.790  -5.490 -23.844  1.00  0.960          H  
ATOM   3841  HB  ILE A 232     -27.946  -3.502 -22.562  1.00  1.330          H  
ATOM   3842 1HG1 ILE A 232     -27.326  -1.886 -24.973  1.00  1.330          H  
ATOM   3843 2HG1 ILE A 232     -28.940  -2.005 -24.326  1.00  1.330          H  
ATOM   3844 1HG2 ILE A 232     -25.550  -2.767 -22.834  1.00  1.330          H  
ATOM   3845 2HG2 ILE A 232     -25.711  -4.485 -23.081  1.00  1.330          H  
ATOM   3846 3HG2 ILE A 232     -25.557  -3.443 -24.421  1.00  1.330          H  
ATOM   3847 1HD1 ILE A 232     -27.948  -0.010 -23.659  1.00  1.330          H  
ATOM   3848 2HD1 ILE A 232     -28.253  -1.052 -22.258  1.00  1.330          H  
ATOM   3849 3HD1 ILE A 232     -26.625  -0.855 -22.889  1.00  1.330          H  
ATOM   3850  N   LEU A 233     -30.001  -3.855 -25.687  1.00  0.750          N  
ATOM   3851  CA  LEU A 233     -31.435  -3.833 -25.935  1.00  0.750          C  
ATOM   3852  C   LEU A 233     -31.915  -5.244 -26.190  1.00  0.670          C  
ATOM   3853  O   LEU A 233     -33.000  -5.633 -25.740  1.00  0.670          O  
ATOM   3854  CB  LEU A 233     -31.776  -2.986 -27.177  1.00  1.050          C  
ATOM   3855  CG  LEU A 233     -31.611  -1.444 -27.100  1.00  1.050          C  
ATOM   3856  CD1 LEU A 233     -31.779  -0.873 -28.523  1.00  1.050          C  
ATOM   3857  CD2 LEU A 233     -32.639  -0.850 -26.161  1.00  1.050          C  
ATOM   3858  H   LEU A 233     -29.377  -3.299 -26.281  1.00  0.900          H  
ATOM   3859  HA  LEU A 233     -31.942  -3.448 -25.056  1.00  0.900          H  
ATOM   3860 1HB  LEU A 233     -31.130  -3.326 -27.988  1.00  1.260          H  
ATOM   3861 2HB  LEU A 233     -32.805  -3.195 -27.459  1.00  1.260          H  
ATOM   3862  HG  LEU A 233     -30.634  -1.192 -26.735  1.00  1.260          H  
ATOM   3863 1HD1 LEU A 233     -31.664   0.210 -28.500  1.00  1.260          H  
ATOM   3864 2HD1 LEU A 233     -31.022  -1.300 -29.182  1.00  1.260          H  
ATOM   3865 3HD1 LEU A 233     -32.769  -1.122 -28.900  1.00  1.260          H  
ATOM   3866 1HD2 LEU A 233     -32.512   0.231 -26.130  1.00  1.260          H  
ATOM   3867 2HD2 LEU A 233     -33.641  -1.089 -26.516  1.00  1.260          H  
ATOM   3868 3HD2 LEU A 233     -32.505  -1.251 -25.162  1.00  1.260          H  
ATOM   3869  N   THR A 234     -31.100  -6.010 -26.916  1.00  0.640          N  
ATOM   3870  CA  THR A 234     -31.418  -7.378 -27.247  1.00  0.610          C  
ATOM   3871  C   THR A 234     -31.483  -8.196 -25.973  1.00  0.590          C  
ATOM   3872  O   THR A 234     -32.435  -8.961 -25.773  1.00  0.590          O  
ATOM   3873  CB  THR A 234     -30.371  -7.972 -28.203  1.00  0.870          C  
ATOM   3874  OG1 THR A 234     -30.344  -7.201 -29.410  1.00  0.870          O  
ATOM   3875  CG2 THR A 234     -30.738  -9.438 -28.532  1.00  0.870          C  
ATOM   3876  H   THR A 234     -30.229  -5.617 -27.275  1.00  0.770          H  
ATOM   3877  HA  THR A 234     -32.392  -7.405 -27.729  1.00  0.730          H  
ATOM   3878  HB  THR A 234     -29.391  -7.922 -27.745  1.00  1.040          H  
ATOM   3879  HG1 THR A 234     -29.964  -6.315 -29.199  1.00  1.040          H  
ATOM   3880 1HG2 THR A 234     -30.014  -9.845 -29.208  1.00  1.040          H  
ATOM   3881 2HG2 THR A 234     -30.754 -10.044 -27.626  1.00  1.040          H  
ATOM   3882 3HG2 THR A 234     -31.719  -9.471 -29.002  1.00  1.040          H  
ATOM   3883  N   ALA A 235     -30.485  -8.033 -25.091  1.00  0.590          N  
ATOM   3884  CA  ALA A 235     -30.483  -8.786 -23.859  1.00  0.590          C  
ATOM   3885  C   ALA A 235     -31.709  -8.510 -23.013  1.00  0.590          C  
ATOM   3886  O   ALA A 235     -32.341  -9.439 -22.507  1.00  0.590          O  
ATOM   3887  CB  ALA A 235     -29.268  -8.428 -23.018  1.00  0.830          C  
ATOM   3888  H   ALA A 235     -29.686  -7.430 -25.314  1.00  0.710          H  
ATOM   3889  HA  ALA A 235     -30.464  -9.829 -24.129  1.00  0.710          H  
ATOM   3890 1HB  ALA A 235     -29.273  -9.023 -22.110  1.00  0.990          H  
ATOM   3891 2HB  ALA A 235     -28.363  -8.616 -23.570  1.00  0.990          H  
ATOM   3892 3HB  ALA A 235     -29.314  -7.371 -22.761  1.00  0.990          H  
ATOM   3893  N   PHE A 236     -32.089  -7.240 -22.898  1.00  0.610          N  
ATOM   3894  CA  PHE A 236     -33.205  -6.895 -22.041  1.00  0.630          C  
ATOM   3895  C   PHE A 236     -34.511  -7.397 -22.617  1.00  0.630          C  
ATOM   3896  O   PHE A 236     -35.377  -7.858 -21.861  1.00  0.680          O  
ATOM   3897  CB  PHE A 236     -33.208  -5.404 -21.749  1.00  0.870          C  
ATOM   3898  CG  PHE A 236     -32.023  -5.008 -20.868  1.00  0.870          C  
ATOM   3899  CD1 PHE A 236     -31.802  -5.589 -19.606  1.00  0.870          C  
ATOM   3900  CD2 PHE A 236     -31.124  -4.057 -21.308  1.00  0.870          C  
ATOM   3901  CE1 PHE A 236     -30.720  -5.227 -18.848  1.00  0.870          C  
ATOM   3902  CE2 PHE A 236     -30.054  -3.701 -20.541  1.00  0.870          C  
ATOM   3903  CZ  PHE A 236     -29.855  -4.290 -19.314  1.00  0.870          C  
ATOM   3904  H   PHE A 236     -31.538  -6.504 -23.352  1.00  0.730          H  
ATOM   3905  HA  PHE A 236     -33.072  -7.398 -21.097  1.00  0.760          H  
ATOM   3906 1HB  PHE A 236     -33.140  -4.853 -22.690  1.00  1.050          H  
ATOM   3907 2HB  PHE A 236     -34.130  -5.116 -21.250  1.00  1.050          H  
ATOM   3908  HD1 PHE A 236     -32.483  -6.331 -19.223  1.00  1.050          H  
ATOM   3909  HD2 PHE A 236     -31.274  -3.588 -22.282  1.00  1.050          H  
ATOM   3910  HE1 PHE A 236     -30.552  -5.676 -17.871  1.00  1.050          H  
ATOM   3911  HE2 PHE A 236     -29.366  -2.947 -20.899  1.00  1.050          H  
ATOM   3912  HZ  PHE A 236     -29.013  -4.000 -18.710  1.00  1.050          H  
ATOM   3913  N   SER A 237     -34.657  -7.326 -23.941  1.00  0.630          N  
ATOM   3914  CA  SER A 237     -35.853  -7.833 -24.577  1.00  0.670          C  
ATOM   3915  C   SER A 237     -35.965  -9.318 -24.271  1.00  0.640          C  
ATOM   3916  O   SER A 237     -37.021  -9.796 -23.856  1.00  0.700          O  
ATOM   3917  CB  SER A 237     -35.798  -7.596 -26.075  1.00  0.920          C  
ATOM   3918  OG  SER A 237     -36.948  -8.087 -26.718  1.00  0.920          O  
ATOM   3919  H   SER A 237     -33.940  -6.883 -24.524  1.00  0.760          H  
ATOM   3920  HA  SER A 237     -36.720  -7.321 -24.162  1.00  0.800          H  
ATOM   3921 1HB  SER A 237     -35.697  -6.528 -26.265  1.00  1.110          H  
ATOM   3922 2HB  SER A 237     -34.912  -8.080 -26.485  1.00  1.110          H  
ATOM   3923  HG  SER A 237     -36.879  -7.792 -27.632  1.00  1.110          H  
ATOM   3924  N   ALA A 238     -34.864 -10.067 -24.429  1.00  0.610          N  
ATOM   3925  CA  ALA A 238     -34.916 -11.491 -24.138  1.00  0.630          C  
ATOM   3926  C   ALA A 238     -35.274 -11.760 -22.669  1.00  0.590          C  
ATOM   3927  O   ALA A 238     -36.164 -12.571 -22.385  1.00  0.620          O  
ATOM   3928  CB  ALA A 238     -33.573 -12.135 -24.458  1.00  0.870          C  
ATOM   3929  H   ALA A 238     -34.000  -9.645 -24.784  1.00  0.730          H  
ATOM   3930  HA  ALA A 238     -35.690 -11.934 -24.763  1.00  0.760          H  
ATOM   3931 1HB  ALA A 238     -33.619 -13.206 -24.261  1.00  1.050          H  
ATOM   3932 2HB  ALA A 238     -33.323 -11.966 -25.506  1.00  1.050          H  
ATOM   3933 3HB  ALA A 238     -32.814 -11.684 -23.830  1.00  1.050          H  
ATOM   3934  N   TRP A 239     -34.688 -10.990 -21.732  1.00  0.610          N  
ATOM   3935  CA  TRP A 239     -34.933 -11.223 -20.306  1.00  0.680          C  
ATOM   3936  C   TRP A 239     -36.399 -11.023 -19.918  1.00  0.700          C  
ATOM   3937  O   TRP A 239     -36.876 -11.649 -18.971  1.00  0.860          O  
ATOM   3938  CB  TRP A 239     -34.112 -10.272 -19.394  1.00  0.920          C  
ATOM   3939  CG  TRP A 239     -32.576 -10.509 -19.221  1.00  0.920          C  
ATOM   3940  CD1 TRP A 239     -31.565  -9.687 -19.649  1.00  0.920          C  
ATOM   3941  CD2 TRP A 239     -31.911 -11.608 -18.544  1.00  0.920          C  
ATOM   3942  NE1 TRP A 239     -30.352 -10.203 -19.305  1.00  0.920          N  
ATOM   3943  CE2 TRP A 239     -30.535 -11.371 -18.635  1.00  0.920          C  
ATOM   3944  CE3 TRP A 239     -32.355 -12.743 -17.883  1.00  0.920          C  
ATOM   3945  CZ2 TRP A 239     -29.605 -12.239 -18.095  1.00  0.920          C  
ATOM   3946  CZ3 TRP A 239     -31.415 -13.614 -17.332  1.00  0.920          C  
ATOM   3947  CH2 TRP A 239     -30.080 -13.364 -17.441  1.00  0.920          C  
ATOM   3948  H   TRP A 239     -33.979 -10.307 -22.015  1.00  0.730          H  
ATOM   3949  HA  TRP A 239     -34.652 -12.249 -20.080  1.00  0.820          H  
ATOM   3950 1HB  TRP A 239     -34.239  -9.263 -19.769  1.00  1.110          H  
ATOM   3951 2HB  TRP A 239     -34.553 -10.297 -18.401  1.00  1.110          H  
ATOM   3952  HD1 TRP A 239     -31.693  -8.767 -20.180  1.00  1.110          H  
ATOM   3953  HE1 TRP A 239     -29.463  -9.784 -19.522  1.00  1.110          H  
ATOM   3954  HE3 TRP A 239     -33.412 -12.943 -17.801  1.00  1.110          H  
ATOM   3955  HZ2 TRP A 239     -28.534 -12.057 -18.167  1.00  1.110          H  
ATOM   3956  HZ3 TRP A 239     -31.768 -14.503 -16.811  1.00  1.110          H  
ATOM   3957  HH2 TRP A 239     -29.372 -14.064 -17.001  1.00  1.110          H  
ATOM   3958  N   ASN A 240     -37.116 -10.133 -20.618  1.00  0.640          N  
ATOM   3959  CA  ASN A 240     -38.500  -9.851 -20.260  1.00  0.740          C  
ATOM   3960  C   ASN A 240     -39.522 -10.059 -21.396  1.00  0.710          C  
ATOM   3961  O   ASN A 240     -40.556  -9.383 -21.410  1.00  0.940          O  
ATOM   3962  CB  ASN A 240     -38.568  -8.419 -19.753  1.00  1.000          C  
ATOM   3963  CG  ASN A 240     -39.749  -8.090 -18.869  1.00  1.000          C  
ATOM   3964  OD1 ASN A 240     -40.139  -8.865 -17.983  1.00  1.000          O  
ATOM   3965  ND2 ASN A 240     -40.326  -6.932 -19.093  1.00  1.000          N  
ATOM   3966  H   ASN A 240     -36.667  -9.586 -21.364  1.00  0.770          H  
ATOM   3967  HA  ASN A 240     -38.787 -10.526 -19.455  1.00  0.890          H  
ATOM   3968 1HB  ASN A 240     -37.661  -8.216 -19.196  1.00  1.200          H  
ATOM   3969 2HB  ASN A 240     -38.571  -7.744 -20.609  1.00  1.200          H  
ATOM   3970 1HD2 ASN A 240     -41.113  -6.647 -18.546  1.00  1.200          H  
ATOM   3971 2HD2 ASN A 240     -39.981  -6.339 -19.820  1.00  1.200          H  
ATOM   3972  N   SER A 241     -39.251 -10.963 -22.347  1.00  0.730          N  
ATOM   3973  CA  SER A 241     -40.228 -11.236 -23.419  1.00  0.800          C  
ATOM   3974  C   SER A 241     -41.136 -12.418 -23.086  1.00  0.770          C  
ATOM   3975  O   SER A 241     -40.684 -13.558 -23.026  1.00  0.990          O  
ATOM   3976  CB  SER A 241     -39.541 -11.492 -24.739  1.00  1.090          C  
ATOM   3977  OG  SER A 241     -40.476 -11.898 -25.711  1.00  1.090          O  
ATOM   3978  H   SER A 241     -38.340 -11.444 -22.338  1.00  0.880          H  
ATOM   3979  HA  SER A 241     -40.855 -10.352 -23.539  1.00  0.960          H  
ATOM   3980 1HB  SER A 241     -39.051 -10.580 -25.071  1.00  1.310          H  
ATOM   3981 2HB  SER A 241     -38.768 -12.252 -24.613  1.00  1.310          H  
ATOM   3982  HG  SER A 241     -39.979 -11.973 -26.529  1.00  1.310          H  
ATOM   3983  N   TYR A 242     -42.421 -12.145 -22.844  1.00  0.900          N  
ATOM   3984  CA  TYR A 242     -43.381 -13.160 -22.378  1.00  1.200          C  
ATOM   3985  C   TYR A 242     -44.046 -14.051 -23.432  1.00  1.140          C  
ATOM   3986  O   TYR A 242     -44.150 -15.271 -23.242  1.00  1.280          O  
ATOM   3987  CB  TYR A 242     -44.490 -12.439 -21.610  1.00  1.560          C  
ATOM   3988  CG  TYR A 242     -44.069 -11.909 -20.263  1.00  1.560          C  
ATOM   3989  CD1 TYR A 242     -43.438 -10.684 -20.156  1.00  1.560          C  
ATOM   3990  CD2 TYR A 242     -44.353 -12.633 -19.132  1.00  1.560          C  
ATOM   3991  CE1 TYR A 242     -43.076 -10.205 -18.929  1.00  1.560          C  
ATOM   3992  CE2 TYR A 242     -44.000 -12.152 -17.879  1.00  1.560          C  
ATOM   3993  CZ  TYR A 242     -43.352 -10.935 -17.782  1.00  1.560          C  
ATOM   3994  OH  TYR A 242     -42.975 -10.435 -16.557  1.00  1.560          O  
ATOM   3995  H   TYR A 242     -42.720 -11.184 -22.936  1.00  1.080          H  
ATOM   3996  HA  TYR A 242     -42.855 -13.821 -21.692  1.00  1.440          H  
ATOM   3997 1HB  TYR A 242     -44.859 -11.603 -22.204  1.00  1.870          H  
ATOM   3998 2HB  TYR A 242     -45.325 -13.123 -21.460  1.00  1.870          H  
ATOM   3999  HD1 TYR A 242     -43.216 -10.095 -21.045  1.00  1.870          H  
ATOM   4000  HD2 TYR A 242     -44.847 -13.583 -19.232  1.00  1.870          H  
ATOM   4001  HE1 TYR A 242     -42.570  -9.245 -18.858  1.00  1.870          H  
ATOM   4002  HE2 TYR A 242     -44.221 -12.736 -16.981  1.00  1.870          H  
ATOM   4003  HH  TYR A 242     -42.532  -9.587 -16.683  1.00  1.870          H  
ATOM   4004  N   LEU A 243     -44.520 -13.448 -24.520  1.00  1.150          N  
ATOM   4005  CA  LEU A 243     -45.305 -14.201 -25.491  1.00  1.240          C  
ATOM   4006  C   LEU A 243     -44.516 -15.197 -26.320  1.00  0.910          C  
ATOM   4007  O   LEU A 243     -45.025 -16.271 -26.641  1.00  0.890          O  
ATOM   4008  CB  LEU A 243     -46.017 -13.242 -26.434  1.00  1.700          C  
ATOM   4009  CG  LEU A 243     -47.130 -12.335 -25.836  1.00  1.700          C  
ATOM   4010  CD1 LEU A 243     -47.581 -11.343 -26.916  1.00  1.700          C  
ATOM   4011  CD2 LEU A 243     -48.316 -13.179 -25.351  1.00  1.700          C  
ATOM   4012  H   LEU A 243     -44.369 -12.458 -24.643  1.00  1.380          H  
ATOM   4013  HA  LEU A 243     -46.045 -14.772 -24.939  1.00  1.490          H  
ATOM   4014 1HB  LEU A 243     -45.267 -12.598 -26.869  1.00  2.040          H  
ATOM   4015 2HB  LEU A 243     -46.472 -13.834 -27.225  1.00  2.040          H  
ATOM   4016  HG  LEU A 243     -46.728 -11.767 -24.998  1.00  2.040          H  
ATOM   4017 1HD1 LEU A 243     -48.351 -10.688 -26.510  1.00  2.040          H  
ATOM   4018 2HD1 LEU A 243     -46.733 -10.741 -27.240  1.00  2.040          H  
ATOM   4019 3HD1 LEU A 243     -47.985 -11.889 -27.768  1.00  2.040          H  
ATOM   4020 1HD2 LEU A 243     -49.083 -12.518 -24.947  1.00  2.040          H  
ATOM   4021 2HD2 LEU A 243     -48.731 -13.744 -26.186  1.00  2.040          H  
ATOM   4022 3HD2 LEU A 243     -48.007 -13.867 -24.572  1.00  2.040          H  
ATOM   4023  N   TRP A 244     -43.300 -14.861 -26.717  1.00  0.970          N  
ATOM   4024  CA  TRP A 244     -42.598 -15.812 -27.551  1.00  1.140          C  
ATOM   4025  C   TRP A 244     -42.374 -17.136 -26.823  1.00  0.990          C  
ATOM   4026  O   TRP A 244     -42.590 -18.193 -27.404  1.00  1.060          O  
ATOM   4027  CB  TRP A 244     -41.334 -15.227 -28.155  1.00  1.530          C  
ATOM   4028  CG  TRP A 244     -40.619 -16.183 -28.958  1.00  1.530          C  
ATOM   4029  CD1 TRP A 244     -39.454 -16.806 -28.685  1.00  1.530          C  
ATOM   4030  CD2 TRP A 244     -41.034 -16.661 -30.233  1.00  1.530          C  
ATOM   4031  NE1 TRP A 244     -39.114 -17.604 -29.735  1.00  1.530          N  
ATOM   4032  CE2 TRP A 244     -40.066 -17.519 -30.675  1.00  1.530          C  
ATOM   4033  CE3 TRP A 244     -42.138 -16.421 -31.030  1.00  1.530          C  
ATOM   4034  CZ2 TRP A 244     -40.150 -18.114 -31.871  1.00  1.530          C  
ATOM   4035  CZ3 TRP A 244     -42.237 -17.023 -32.207  1.00  1.530          C  
ATOM   4036  CH2 TRP A 244     -41.273 -17.842 -32.628  1.00  1.530          C  
ATOM   4037  H   TRP A 244     -42.892 -13.974 -26.456  1.00  1.160          H  
ATOM   4038  HA  TRP A 244     -43.244 -16.035 -28.394  1.00  1.370          H  
ATOM   4039 1HB  TRP A 244     -41.614 -14.428 -28.823  1.00  1.830          H  
ATOM   4040 2HB  TRP A 244     -40.683 -14.784 -27.447  1.00  1.830          H  
ATOM   4041  HD1 TRP A 244     -38.863 -16.670 -27.783  1.00  1.830          H  
ATOM   4042  HE1 TRP A 244     -38.268 -18.181 -29.855  1.00  1.830          H  
ATOM   4043  HE3 TRP A 244     -42.903 -15.776 -30.720  1.00  1.830          H  
ATOM   4044  HZ2 TRP A 244     -39.371 -18.789 -32.228  1.00  1.830          H  
ATOM   4045  HZ3 TRP A 244     -43.117 -16.816 -32.808  1.00  1.830          H  
ATOM   4046  HH2 TRP A 244     -41.379 -18.299 -33.584  1.00  1.830          H  
ATOM   4047  N   PRO A 245     -41.816 -17.171 -25.600  1.00  1.120          N  
ATOM   4048  CA  PRO A 245     -41.734 -18.363 -24.807  1.00  1.460          C  
ATOM   4049  C   PRO A 245     -43.063 -19.077 -24.723  1.00  1.390          C  
ATOM   4050  O   PRO A 245     -43.167 -20.244 -25.079  1.00  1.680          O  
ATOM   4051  CB  PRO A 245     -41.251 -17.837 -23.471  1.00  2.190          C  
ATOM   4052  CG  PRO A 245     -40.446 -16.666 -23.821  1.00  2.190          C  
ATOM   4053  CD  PRO A 245     -41.178 -16.011 -24.950  1.00  2.190          C  
ATOM   4054  HA  PRO A 245     -40.989 -19.028 -25.262  1.00  1.750          H  
ATOM   4055 1HB  PRO A 245     -42.113 -17.594 -22.813  1.00  2.630          H  
ATOM   4056 2HB  PRO A 245     -40.659 -18.578 -22.972  1.00  2.630          H  
ATOM   4057 1HG  PRO A 245     -40.371 -16.010 -22.952  1.00  2.630          H  
ATOM   4058 2HG  PRO A 245     -39.423 -16.968 -24.081  1.00  2.630          H  
ATOM   4059 1HD  PRO A 245     -41.892 -15.309 -24.549  1.00  2.630          H  
ATOM   4060 2HD  PRO A 245     -40.429 -15.546 -25.546  1.00  2.630          H  
ATOM   4061  N   LEU A 246     -44.133 -18.347 -24.347  1.00  1.200          N  
ATOM   4062  CA  LEU A 246     -45.459 -18.961 -24.214  1.00  1.430          C  
ATOM   4063  C   LEU A 246     -45.834 -19.821 -25.426  1.00  1.260          C  
ATOM   4064  O   LEU A 246     -46.250 -20.981 -25.282  1.00  1.560          O  
ATOM   4065  CB  LEU A 246     -46.504 -17.843 -24.038  1.00  1.910          C  
ATOM   4066  CG  LEU A 246     -47.989 -18.229 -23.902  1.00  1.910          C  
ATOM   4067  CD1 LEU A 246     -48.204 -19.052 -22.641  1.00  1.910          C  
ATOM   4068  CD2 LEU A 246     -48.816 -16.934 -23.876  1.00  1.910          C  
ATOM   4069  H   LEU A 246     -44.046 -17.359 -24.077  1.00  1.440          H  
ATOM   4070  HA  LEU A 246     -45.442 -19.588 -23.329  1.00  1.720          H  
ATOM   4071 1HB  LEU A 246     -46.225 -17.256 -23.162  1.00  2.290          H  
ATOM   4072 2HB  LEU A 246     -46.441 -17.198 -24.896  1.00  2.290          H  
ATOM   4073  HG  LEU A 246     -48.295 -18.832 -24.759  1.00  2.290          H  
ATOM   4074 1HD1 LEU A 246     -49.259 -19.313 -22.556  1.00  2.290          H  
ATOM   4075 2HD1 LEU A 246     -47.614 -19.966 -22.684  1.00  2.290          H  
ATOM   4076 3HD1 LEU A 246     -47.904 -18.465 -21.778  1.00  2.290          H  
ATOM   4077 1HD2 LEU A 246     -49.878 -17.175 -23.794  1.00  2.290          H  
ATOM   4078 2HD2 LEU A 246     -48.515 -16.322 -23.027  1.00  2.290          H  
ATOM   4079 3HD2 LEU A 246     -48.644 -16.378 -24.800  1.00  2.290          H  
ATOM   4080  N   LEU A 247     -45.607 -19.271 -26.622  1.00  0.890          N  
ATOM   4081  CA  LEU A 247     -45.903 -19.939 -27.887  1.00  0.880          C  
ATOM   4082  C   LEU A 247     -45.164 -21.254 -28.128  1.00  0.990          C  
ATOM   4083  O   LEU A 247     -45.685 -22.130 -28.815  1.00  1.220          O  
ATOM   4084  CB  LEU A 247     -45.596 -18.993 -29.066  1.00  1.240          C  
ATOM   4085  CG  LEU A 247     -46.545 -17.800 -29.297  1.00  1.240          C  
ATOM   4086  CD1 LEU A 247     -45.925 -16.844 -30.317  1.00  1.240          C  
ATOM   4087  CD2 LEU A 247     -47.872 -18.324 -29.858  1.00  1.240          C  
ATOM   4088  H   LEU A 247     -45.265 -18.300 -26.638  1.00  1.070          H  
ATOM   4089  HA  LEU A 247     -46.964 -20.170 -27.885  1.00  1.060          H  
ATOM   4090 1HB  LEU A 247     -44.596 -18.586 -28.915  1.00  1.480          H  
ATOM   4091 2HB  LEU A 247     -45.584 -19.578 -29.969  1.00  1.480          H  
ATOM   4092  HG  LEU A 247     -46.713 -17.267 -28.360  1.00  1.480          H  
ATOM   4093 1HD1 LEU A 247     -46.604 -16.011 -30.484  1.00  1.480          H  
ATOM   4094 2HD1 LEU A 247     -44.988 -16.473 -29.931  1.00  1.480          H  
ATOM   4095 3HD1 LEU A 247     -45.754 -17.364 -31.243  1.00  1.480          H  
ATOM   4096 1HD2 LEU A 247     -48.541 -17.483 -30.038  1.00  1.480          H  
ATOM   4097 2HD2 LEU A 247     -47.686 -18.847 -30.800  1.00  1.480          H  
ATOM   4098 3HD2 LEU A 247     -48.343 -19.003 -29.160  1.00  1.480          H  
ATOM   4099  N   LEU A 248     -43.948 -21.400 -27.606  1.00  1.240          N  
ATOM   4100  CA  LEU A 248     -43.170 -22.605 -27.866  1.00  1.860          C  
ATOM   4101  C   LEU A 248     -43.177 -23.550 -26.658  1.00  2.260          C  
ATOM   4102  O   LEU A 248     -43.375 -24.763 -26.787  1.00  2.670          O  
ATOM   4103  CB  LEU A 248     -41.718 -22.192 -28.161  1.00  2.360          C  
ATOM   4104  CG  LEU A 248     -41.363 -21.752 -29.617  1.00  2.360          C  
ATOM   4105  CD1 LEU A 248     -42.192 -20.526 -30.034  1.00  2.360          C  
ATOM   4106  CD2 LEU A 248     -39.892 -21.394 -29.685  1.00  2.360          C  
ATOM   4107  H   LEU A 248     -43.550 -20.669 -27.011  1.00  1.490          H  
ATOM   4108  HA  LEU A 248     -43.594 -23.125 -28.723  1.00  2.230          H  
ATOM   4109 1HB  LEU A 248     -41.453 -21.369 -27.493  1.00  2.830          H  
ATOM   4110 2HB  LEU A 248     -41.092 -23.036 -27.923  1.00  2.830          H  
ATOM   4111  HG  LEU A 248     -41.565 -22.568 -30.298  1.00  2.830          H  
ATOM   4112 1HD1 LEU A 248     -41.926 -20.239 -31.026  1.00  2.830          H  
ATOM   4113 2HD1 LEU A 248     -43.230 -20.753 -30.021  1.00  2.830          H  
ATOM   4114 3HD1 LEU A 248     -41.992 -19.696 -29.357  1.00  2.830          H  
ATOM   4115 1HD2 LEU A 248     -39.651 -21.094 -30.701  1.00  2.830          H  
ATOM   4116 2HD2 LEU A 248     -39.680 -20.569 -29.005  1.00  2.830          H  
ATOM   4117 3HD2 LEU A 248     -39.288 -22.262 -29.408  1.00  2.830          H  
ATOM   4118  N   LEU A 249     -42.966 -22.979 -25.478  1.00  2.490          N  
ATOM   4119  CA  LEU A 249     -42.871 -23.713 -24.228  1.00  3.120          C  
ATOM   4120  C   LEU A 249     -44.182 -24.339 -23.819  1.00  3.030          C  
ATOM   4121  O   LEU A 249     -44.191 -25.438 -23.263  1.00  3.510          O  
ATOM   4122  CB  LEU A 249     -42.461 -22.787 -23.088  1.00  4.120          C  
ATOM   4123  CG  LEU A 249     -41.081 -22.187 -23.107  1.00  4.120          C  
ATOM   4124  CD1 LEU A 249     -40.994 -21.175 -22.020  1.00  4.120          C  
ATOM   4125  CD2 LEU A 249     -40.063 -23.243 -22.872  1.00  4.120          C  
ATOM   4126  H   LEU A 249     -42.851 -21.972 -25.444  1.00  2.990          H  
ATOM   4127  HA  LEU A 249     -42.148 -24.514 -24.352  1.00  3.740          H  
ATOM   4128 1HB  LEU A 249     -43.195 -21.982 -23.001  1.00  4.940          H  
ATOM   4129 2HB  LEU A 249     -42.496 -23.378 -22.209  1.00  4.940          H  
ATOM   4130  HG  LEU A 249     -40.902 -21.691 -24.065  1.00  4.940          H  
ATOM   4131 1HD1 LEU A 249     -40.002 -20.739 -22.037  1.00  4.940          H  
ATOM   4132 2HD1 LEU A 249     -41.747 -20.407 -22.179  1.00  4.940          H  
ATOM   4133 3HD1 LEU A 249     -41.164 -21.640 -21.072  1.00  4.940          H  
ATOM   4134 1HD2 LEU A 249     -39.071 -22.799 -22.860  1.00  4.940          H  
ATOM   4135 2HD2 LEU A 249     -40.254 -23.727 -21.914  1.00  4.940          H  
ATOM   4136 3HD2 LEU A 249     -40.110 -23.982 -23.650  1.00  4.940          H  
ATOM   4137  N   GLY A 250     -45.295 -23.664 -24.124  1.00  2.750          N  
ATOM   4138  CA  GLY A 250     -46.622 -24.076 -23.715  1.00  2.940          C  
ATOM   4139  C   GLY A 250     -47.015 -25.479 -24.150  1.00  2.730          C  
ATOM   4140  O   GLY A 250     -47.873 -26.100 -23.517  1.00  3.050          O  
ATOM   4141  H   GLY A 250     -45.252 -22.770 -24.622  1.00  3.300          H  
ATOM   4142 1HA  GLY A 250     -46.697 -23.988 -22.634  1.00  3.530          H  
ATOM   4143 2HA  GLY A 250     -47.337 -23.363 -24.131  1.00  3.530          H  
ATOM   4144  N   ASN A 251     -46.348 -26.046 -25.157  1.00  2.700          N  
ATOM   4145  CA  ASN A 251     -46.723 -27.385 -25.592  1.00  3.000          C  
ATOM   4146  C   ASN A 251     -46.263 -28.450 -24.596  1.00  3.370          C  
ATOM   4147  O   ASN A 251     -46.617 -29.625 -24.717  1.00  3.790          O  
ATOM   4148  CB  ASN A 251     -46.163 -27.642 -26.971  1.00  4.080          C  
ATOM   4149  CG  ASN A 251     -46.875 -26.820 -28.005  1.00  4.080          C  
ATOM   4150  OD1 ASN A 251     -48.056 -26.470 -27.837  1.00  4.080          O  
ATOM   4151  ND2 ASN A 251     -46.195 -26.486 -29.063  1.00  4.080          N  
ATOM   4152  H   ASN A 251     -45.585 -25.542 -25.634  1.00  3.240          H  
ATOM   4153  HA  ASN A 251     -47.811 -27.440 -25.639  1.00  3.600          H  
ATOM   4154 1HB  ASN A 251     -45.096 -27.391 -26.991  1.00  4.900          H  
ATOM   4155 2HB  ASN A 251     -46.258 -28.698 -27.221  1.00  4.900          H  
ATOM   4156 1HD2 ASN A 251     -46.630 -25.923 -29.763  1.00  4.900          H  
ATOM   4157 2HD2 ASN A 251     -45.223 -26.787 -29.179  1.00  4.900          H  
ATOM   4158  N   ARG A 252     -45.451 -28.038 -23.625  1.00  3.740          N  
ATOM   4159  CA  ARG A 252     -44.906 -28.895 -22.596  1.00  4.430          C  
ATOM   4160  C   ARG A 252     -45.554 -28.721 -21.209  1.00  4.510          C  
ATOM   4161  O   ARG A 252     -45.096 -29.327 -20.259  1.00  5.050          O  
ATOM   4162  CB  ARG A 252     -43.385 -28.674 -22.533  1.00  5.930          C  
ATOM   4163  CG  ARG A 252     -42.591 -29.410 -21.451  1.00  5.930          C  
ATOM   4164  CD  ARG A 252     -42.666 -30.905 -21.509  1.00  5.930          C  
ATOM   4165  NE  ARG A 252     -41.963 -31.466 -20.366  1.00  5.930          N  
ATOM   4166  CZ  ARG A 252     -41.727 -32.775 -20.117  1.00  5.930          C  
ATOM   4167  NH1 ARG A 252     -42.157 -33.685 -20.954  1.00  5.930          N  
ATOM   4168  NH2 ARG A 252     -41.061 -33.144 -19.018  1.00  5.930          N  
ATOM   4169  H   ARG A 252     -45.187 -27.048 -23.591  1.00  4.490          H  
ATOM   4170  HA  ARG A 252     -45.075 -29.924 -22.910  1.00  5.320          H  
ATOM   4171 1HB  ARG A 252     -42.940 -28.939 -23.482  1.00  7.110          H  
ATOM   4172 2HB  ARG A 252     -43.193 -27.612 -22.385  1.00  7.110          H  
ATOM   4173 1HG  ARG A 252     -41.545 -29.177 -21.640  1.00  7.110          H  
ATOM   4174 2HG  ARG A 252     -42.814 -29.053 -20.468  1.00  7.110          H  
ATOM   4175 1HD  ARG A 252     -43.696 -31.238 -21.468  1.00  7.110          H  
ATOM   4176 2HD  ARG A 252     -42.188 -31.262 -22.422  1.00  7.110          H  
ATOM   4177  HE  ARG A 252     -41.687 -30.796 -19.648  1.00  7.110          H  
ATOM   4178 1HH1 ARG A 252     -42.673 -33.399 -21.770  1.00  7.110          H  
ATOM   4179 2HH1 ARG A 252     -41.982 -34.662 -20.782  1.00  7.110          H  
ATOM   4180 1HH2 ARG A 252     -40.685 -32.437 -18.347  1.00  7.110          H  
ATOM   4181 2HH2 ARG A 252     -40.888 -34.120 -18.842  1.00  7.110          H  
ATOM   4182  N   VAL A 253     -46.597 -27.915 -21.042  1.00  4.370          N  
ATOM   4183  CA  VAL A 253     -47.101 -27.739 -19.660  1.00  4.860          C  
ATOM   4184  C   VAL A 253     -47.591 -29.035 -18.978  1.00  4.750          C  
ATOM   4185  O   VAL A 253     -48.490 -29.672 -19.525  1.00  4.720          O  
ATOM   4186  CB  VAL A 253     -48.334 -26.767 -19.692  1.00  6.610          C  
ATOM   4187  CG1 VAL A 253     -49.056 -26.655 -18.332  1.00  6.610          C  
ATOM   4188  CG2 VAL A 253     -47.894 -25.396 -20.080  1.00  6.610          C  
ATOM   4189  H   VAL A 253     -47.016 -27.424 -21.842  1.00  5.240          H  
ATOM   4190  HA  VAL A 253     -46.295 -27.302 -19.085  1.00  5.830          H  
ATOM   4191  HB  VAL A 253     -49.051 -27.148 -20.420  1.00  7.930          H  
ATOM   4192 1HG1 VAL A 253     -49.906 -25.982 -18.442  1.00  7.930          H  
ATOM   4193 2HG1 VAL A 253     -49.424 -27.628 -18.011  1.00  7.930          H  
ATOM   4194 3HG1 VAL A 253     -48.406 -26.256 -17.589  1.00  7.930          H  
ATOM   4195 1HG2 VAL A 253     -48.757 -24.733 -20.127  1.00  7.930          H  
ATOM   4196 2HG2 VAL A 253     -47.190 -25.019 -19.338  1.00  7.930          H  
ATOM   4197 3HG2 VAL A 253     -47.428 -25.445 -21.042  1.00  7.930          H  
ATOM   4198  N   ASP A 254     -47.119 -29.412 -17.743  1.00  5.120          N  
ATOM   4199  CA  ASP A 254     -45.980 -28.930 -16.894  1.00  5.320          C  
ATOM   4200  C   ASP A 254     -45.790 -29.975 -15.751  1.00  4.990          C  
ATOM   4201  O   ASP A 254     -46.541 -29.885 -14.778  1.00  5.080          O  
ATOM   4202  CB  ASP A 254     -46.250 -27.547 -16.241  1.00  7.370          C  
ATOM   4203  CG  ASP A 254     -45.078 -26.926 -15.412  1.00  7.370          C  
ATOM   4204  OD1 ASP A 254     -44.142 -27.611 -15.088  1.00  7.370          O  
ATOM   4205  OD2 ASP A 254     -45.166 -25.731 -15.120  1.00  7.370          O  
ATOM   4206  H   ASP A 254     -47.610 -30.198 -17.346  1.00  6.140          H  
ATOM   4207  HA  ASP A 254     -45.076 -28.865 -17.498  1.00  6.380          H  
ATOM   4208 1HB  ASP A 254     -46.452 -26.826 -16.982  1.00  8.840          H  
ATOM   4209 2HB  ASP A 254     -47.130 -27.619 -15.600  1.00  8.840          H  
ATOM   4210  N   LEU A 255     -44.892 -31.005 -15.811  1.00  4.960          N  
ATOM   4211  CA  LEU A 255     -43.920 -31.405 -16.843  1.00  4.820          C  
ATOM   4212  C   LEU A 255     -42.759 -30.433 -17.105  1.00  4.280          C  
ATOM   4213  O   LEU A 255     -42.588 -29.909 -18.210  1.00  4.650          O  
ATOM   4214  CB  LEU A 255     -44.643 -31.730 -18.150  1.00  6.800          C  
ATOM   4215  CG  LEU A 255     -45.722 -32.792 -18.144  1.00  6.800          C  
ATOM   4216  CD1 LEU A 255     -46.340 -32.794 -19.523  1.00  6.800          C  
ATOM   4217  CD2 LEU A 255     -45.132 -34.166 -17.813  1.00  6.800          C  
ATOM   4218  H   LEU A 255     -44.912 -31.610 -15.004  1.00  5.950          H  
ATOM   4219  HA  LEU A 255     -43.452 -32.322 -16.502  1.00  5.780          H  
ATOM   4220 1HB  LEU A 255     -45.042 -30.871 -18.569  1.00  8.160          H  
ATOM   4221 2HB  LEU A 255     -43.937 -32.089 -18.815  1.00  8.160          H  
ATOM   4222  HG  LEU A 255     -46.491 -32.540 -17.421  1.00  8.160          H  
ATOM   4223 1HD1 LEU A 255     -47.134 -33.535 -19.567  1.00  8.160          H  
ATOM   4224 2HD1 LEU A 255     -46.754 -31.807 -19.739  1.00  8.160          H  
ATOM   4225 3HD1 LEU A 255     -45.578 -33.032 -20.260  1.00  8.160          H  
ATOM   4226 1HD2 LEU A 255     -45.925 -34.915 -17.842  1.00  8.160          H  
ATOM   4227 2HD2 LEU A 255     -44.368 -34.422 -18.547  1.00  8.160          H  
ATOM   4228 3HD2 LEU A 255     -44.690 -34.165 -16.822  1.00  8.160          H  
ATOM   4229  N   ASN A 256     -41.942 -30.174 -16.099  1.00  3.760          N  
ATOM   4230  CA  ASN A 256     -40.841 -29.281 -16.383  1.00  3.740          C  
ATOM   4231  C   ASN A 256     -39.668 -29.986 -17.085  1.00  3.090          C  
ATOM   4232  O   ASN A 256     -39.548 -31.220 -17.054  1.00  3.440          O  
ATOM   4233  CB  ASN A 256     -40.410 -28.543 -15.126  1.00  5.240          C  
ATOM   4234  CG  ASN A 256     -39.878 -29.411 -14.021  1.00  5.240          C  
ATOM   4235  OD1 ASN A 256     -39.138 -30.379 -14.207  1.00  5.240          O  
ATOM   4236  ND2 ASN A 256     -40.273 -29.064 -12.826  1.00  5.240          N  
ATOM   4237  H   ASN A 256     -42.080 -30.584 -15.187  1.00  4.510          H  
ATOM   4238  HA  ASN A 256     -41.205 -28.530 -17.055  1.00  4.490          H  
ATOM   4239 1HB  ASN A 256     -39.644 -27.814 -15.387  1.00  6.290          H  
ATOM   4240 2HB  ASN A 256     -41.267 -27.981 -14.740  1.00  6.290          H  
ATOM   4241 1HD2 ASN A 256     -39.975 -29.583 -12.025  1.00  6.290          H  
ATOM   4242 2HD2 ASN A 256     -40.886 -28.281 -12.725  1.00  6.290          H  
ATOM   4243  N   ILE A 257     -38.857 -29.146 -17.735  1.00  2.710          N  
ATOM   4244  CA  ILE A 257     -37.593 -29.382 -18.432  1.00  2.710          C  
ATOM   4245  C   ILE A 257     -36.796 -28.105 -18.176  1.00  2.510          C  
ATOM   4246  O   ILE A 257     -37.399 -27.036 -17.993  1.00  2.890          O  
ATOM   4247  CB  ILE A 257     -37.720 -29.643 -19.975  1.00  3.790          C  
ATOM   4248  CG1 ILE A 257     -38.578 -30.863 -20.256  1.00  3.790          C  
ATOM   4249  CG2 ILE A 257     -36.299 -29.842 -20.639  1.00  3.790          C  
ATOM   4250  CD1 ILE A 257     -38.920 -31.092 -21.747  1.00  3.790          C  
ATOM   4251  H   ILE A 257     -39.135 -28.180 -17.693  1.00  3.250          H  
ATOM   4252  HA  ILE A 257     -37.070 -30.220 -17.973  1.00  3.250          H  
ATOM   4253  HB  ILE A 257     -38.224 -28.813 -20.422  1.00  4.550          H  
ATOM   4254 1HG1 ILE A 257     -38.076 -31.747 -19.869  1.00  4.550          H  
ATOM   4255 2HG1 ILE A 257     -39.494 -30.738 -19.730  1.00  4.550          H  
ATOM   4256 1HG2 ILE A 257     -36.396 -29.997 -21.701  1.00  4.550          H  
ATOM   4257 2HG2 ILE A 257     -35.666 -28.993 -20.505  1.00  4.550          H  
ATOM   4258 3HG2 ILE A 257     -35.812 -30.710 -20.194  1.00  4.550          H  
ATOM   4259 1HD1 ILE A 257     -39.551 -31.969 -21.847  1.00  4.550          H  
ATOM   4260 2HD1 ILE A 257     -39.452 -30.229 -22.136  1.00  4.550          H  
ATOM   4261 3HD1 ILE A 257     -38.036 -31.252 -22.335  1.00  4.550          H  
ATOM   4262  N   ASN A 258     -35.468 -28.186 -18.136  1.00  2.190          N  
ATOM   4263  CA  ASN A 258     -34.610 -27.005 -17.994  1.00  2.020          C  
ATOM   4264  C   ASN A 258     -34.322 -26.317 -19.377  1.00  1.630          C  
ATOM   4265  O   ASN A 258     -33.414 -25.744 -18.787  1.00  1.680          O  
ATOM   4266  CB  ASN A 258     -33.348 -27.428 -17.258  1.00  2.900          C  
ATOM   4267  CG  ASN A 258     -32.655 -28.532 -17.976  1.00  2.900          C  
ATOM   4268  OD1 ASN A 258     -33.330 -29.369 -18.609  1.00  2.900          O  
ATOM   4269  ND2 ASN A 258     -31.350 -28.578 -17.901  1.00  2.900          N  
ATOM   4270  H   ASN A 258     -35.015 -29.090 -18.254  1.00  2.630          H  
ATOM   4271  HA  ASN A 258     -35.132 -26.273 -17.378  1.00  2.420          H  
ATOM   4272 1HB  ASN A 258     -32.657 -26.603 -17.057  1.00  3.480          H  
ATOM   4273 2HB  ASN A 258     -33.647 -27.811 -16.284  1.00  3.480          H  
ATOM   4274 1HD2 ASN A 258     -30.847 -29.306 -18.367  1.00  3.480          H  
ATOM   4275 2HD2 ASN A 258     -30.856 -27.882 -17.381  1.00  3.480          H  
ATOM   4276  N   LEU A 259     -35.558 -25.811 -19.505  1.00  1.420          N  
ATOM   4277  CA  LEU A 259     -36.172 -25.332 -20.752  1.00  1.260          C  
ATOM   4278  C   LEU A 259     -36.998 -24.062 -20.529  1.00  1.060          C  
ATOM   4279  O   LEU A 259     -36.958 -23.124 -21.325  1.00  1.020          O  
ATOM   4280  CB  LEU A 259     -37.073 -26.403 -21.357  1.00  1.830          C  
ATOM   4281  CG  LEU A 259     -37.799 -26.072 -22.641  1.00  1.830          C  
ATOM   4282  CD1 LEU A 259     -36.807 -25.779 -23.730  1.00  1.830          C  
ATOM   4283  CD2 LEU A 259     -38.725 -27.248 -23.029  1.00  1.830          C  
ATOM   4284  H   LEU A 259     -35.850 -25.305 -18.684  1.00  1.700          H  
ATOM   4285  HA  LEU A 259     -35.365 -25.100 -21.440  1.00  1.510          H  
ATOM   4286 1HB  LEU A 259     -36.477 -27.256 -21.564  1.00  2.190          H  
ATOM   4287 2HB  LEU A 259     -37.825 -26.648 -20.620  1.00  2.190          H  
ATOM   4288  HG  LEU A 259     -38.385 -25.208 -22.493  1.00  2.190          H  
ATOM   4289 1HD1 LEU A 259     -37.337 -25.541 -24.597  1.00  2.190          H  
ATOM   4290 2HD1 LEU A 259     -36.186 -24.933 -23.467  1.00  2.190          H  
ATOM   4291 3HD1 LEU A 259     -36.183 -26.653 -23.908  1.00  2.190          H  
ATOM   4292 1HD2 LEU A 259     -39.261 -27.003 -23.947  1.00  2.190          H  
ATOM   4293 2HD2 LEU A 259     -38.133 -28.152 -23.190  1.00  2.190          H  
ATOM   4294 3HD2 LEU A 259     -39.445 -27.423 -22.228  1.00  2.190          H  
ATOM   4295  N   TRP A 260     -37.810 -24.098 -19.468  1.00  1.030          N  
ATOM   4296  CA  TRP A 260     -38.758 -23.031 -19.115  1.00  0.920          C  
ATOM   4297  C   TRP A 260     -37.996 -21.762 -18.746  1.00  0.780          C  
ATOM   4298  O   TRP A 260     -36.892 -21.857 -18.231  1.00  0.790          O  
ATOM   4299  CB  TRP A 260     -39.662 -23.490 -17.958  1.00  1.330          C  
ATOM   4300  CG  TRP A 260     -40.643 -24.598 -18.361  1.00  1.330          C  
ATOM   4301  CD1 TRP A 260     -40.492 -25.926 -18.168  1.00  1.330          C  
ATOM   4302  CD2 TRP A 260     -41.930 -24.449 -18.985  1.00  1.330          C  
ATOM   4303  NE1 TRP A 260     -41.591 -26.610 -18.660  1.00  1.330          N  
ATOM   4304  CE2 TRP A 260     -42.460 -25.729 -19.156  1.00  1.330          C  
ATOM   4305  CE3 TRP A 260     -42.662 -23.371 -19.395  1.00  1.330          C  
ATOM   4306  CZ2 TRP A 260     -43.662 -25.938 -19.733  1.00  1.330          C  
ATOM   4307  CZ3 TRP A 260     -43.895 -23.590 -19.985  1.00  1.330          C  
ATOM   4308  CH2 TRP A 260     -44.363 -24.842 -20.154  1.00  1.330          C  
ATOM   4309  H   TRP A 260     -37.780 -24.940 -18.889  1.00  1.240          H  
ATOM   4310  HA  TRP A 260     -39.381 -22.816 -19.975  1.00  1.100          H  
ATOM   4311 1HB  TRP A 260     -39.046 -23.855 -17.136  1.00  1.600          H  
ATOM   4312 2HB  TRP A 260     -40.236 -22.640 -17.583  1.00  1.600          H  
ATOM   4313  HD1 TRP A 260     -39.641 -26.374 -17.696  1.00  1.600          H  
ATOM   4314  HE1 TRP A 260     -41.774 -27.640 -18.648  1.00  1.600          H  
ATOM   4315  HE3 TRP A 260     -42.270 -22.378 -19.257  1.00  1.600          H  
ATOM   4316  HZ2 TRP A 260     -44.054 -26.933 -19.862  1.00  1.600          H  
ATOM   4317  HZ3 TRP A 260     -44.474 -22.736 -20.323  1.00  1.600          H  
ATOM   4318  HH2 TRP A 260     -45.304 -24.981 -20.631  1.00  1.600          H  
ATOM   4319  N   VAL A 261     -38.592 -20.591 -18.991  1.00  0.750          N  
ATOM   4320  CA  VAL A 261     -37.941 -19.304 -18.703  1.00  0.690          C  
ATOM   4321  C   VAL A 261     -38.614 -18.575 -17.537  1.00  0.630          C  
ATOM   4322  O   VAL A 261     -39.756 -18.886 -17.178  1.00  0.600          O  
ATOM   4323  CB  VAL A 261     -37.994 -18.414 -19.958  1.00  0.990          C  
ATOM   4324  CG1 VAL A 261     -37.270 -19.087 -21.103  1.00  0.990          C  
ATOM   4325  CG2 VAL A 261     -39.438 -18.117 -20.314  1.00  0.990          C  
ATOM   4326  H   VAL A 261     -39.513 -20.599 -19.401  1.00  0.900          H  
ATOM   4327  HA  VAL A 261     -36.894 -19.490 -18.439  1.00  0.830          H  
ATOM   4328  HB  VAL A 261     -37.481 -17.487 -19.758  1.00  1.190          H  
ATOM   4329 1HG1 VAL A 261     -37.290 -18.446 -21.982  1.00  1.190          H  
ATOM   4330 2HG1 VAL A 261     -36.254 -19.248 -20.798  1.00  1.190          H  
ATOM   4331 3HG1 VAL A 261     -37.736 -20.043 -21.340  1.00  1.190          H  
ATOM   4332 1HG2 VAL A 261     -39.452 -17.479 -21.181  1.00  1.190          H  
ATOM   4333 2HG2 VAL A 261     -39.964 -19.019 -20.522  1.00  1.190          H  
ATOM   4334 3HG2 VAL A 261     -39.917 -17.606 -19.501  1.00  1.190          H  
ATOM   4335  N   LEU A 262     -37.949 -17.541 -17.002  1.00  0.720          N  
ATOM   4336  CA  LEU A 262     -38.456 -16.856 -15.811  1.00  0.750          C  
ATOM   4337  C   LEU A 262     -39.710 -16.078 -16.035  1.00  0.710          C  
ATOM   4338  O   LEU A 262     -40.592 -16.095 -15.176  1.00  0.700          O  
ATOM   4339  CB  LEU A 262     -37.350 -15.911 -15.262  1.00  1.040          C  
ATOM   4340  CG  LEU A 262     -36.917 -14.618 -16.174  1.00  1.040          C  
ATOM   4341  CD1 LEU A 262     -37.791 -13.304 -15.957  1.00  1.040          C  
ATOM   4342  CD2 LEU A 262     -35.433 -14.314 -15.912  1.00  1.040          C  
ATOM   4343  H   LEU A 262     -37.043 -17.299 -17.389  1.00  0.860          H  
ATOM   4344  HA  LEU A 262     -38.668 -17.603 -15.052  1.00  0.900          H  
ATOM   4345 1HB  LEU A 262     -37.679 -15.552 -14.298  1.00  1.250          H  
ATOM   4346 2HB  LEU A 262     -36.456 -16.513 -15.116  1.00  1.250          H  
ATOM   4347  HG  LEU A 262     -37.035 -14.890 -17.200  1.00  1.250          H  
ATOM   4348 1HD1 LEU A 262     -37.420 -12.534 -16.635  1.00  1.250          H  
ATOM   4349 2HD1 LEU A 262     -38.808 -13.463 -16.170  1.00  1.250          H  
ATOM   4350 3HD1 LEU A 262     -37.736 -12.927 -14.975  1.00  1.250          H  
ATOM   4351 1HD2 LEU A 262     -35.137 -13.504 -16.564  1.00  1.250          H  
ATOM   4352 2HD2 LEU A 262     -35.250 -14.024 -14.898  1.00  1.250          H  
ATOM   4353 3HD2 LEU A 262     -34.840 -15.190 -16.123  1.00  1.250          H  
ATOM   4354  N   GLN A 263     -39.878 -15.525 -17.211  1.00  0.740          N  
ATOM   4355  CA  GLN A 263     -41.052 -14.739 -17.469  1.00  0.810          C  
ATOM   4356  C   GLN A 263     -42.261 -15.627 -17.692  1.00  0.780          C  
ATOM   4357  O   GLN A 263     -43.400 -15.179 -17.609  1.00  0.840          O  
ATOM   4358  CB  GLN A 263     -40.763 -13.746 -18.599  1.00  1.110          C  
ATOM   4359  CG  GLN A 263     -40.526 -14.296 -19.939  1.00  1.110          C  
ATOM   4360  CD  GLN A 263     -39.070 -14.676 -20.194  1.00  1.110          C  
ATOM   4361  OE1 GLN A 263     -38.348 -15.118 -19.295  1.00  1.110          O  
ATOM   4362  NE2 GLN A 263     -38.637 -14.498 -21.417  1.00  1.110          N  
ATOM   4363  H   GLN A 263     -39.116 -15.554 -17.887  1.00  0.890          H  
ATOM   4364  HA  GLN A 263     -41.257 -14.138 -16.586  1.00  0.970          H  
ATOM   4365 1HB  GLN A 263     -41.556 -13.047 -18.687  1.00  1.330          H  
ATOM   4366 2HB  GLN A 263     -39.873 -13.168 -18.346  1.00  1.330          H  
ATOM   4367 1HG  GLN A 263     -41.165 -15.158 -20.133  1.00  1.330          H  
ATOM   4368 2HG  GLN A 263     -40.766 -13.503 -20.606  1.00  1.330          H  
ATOM   4369 1HE2 GLN A 263     -37.693 -14.721 -21.675  1.00  1.330          H  
ATOM   4370 2HE2 GLN A 263     -39.274 -14.117 -22.116  1.00  1.330          H  
ATOM   4371  N   GLN A 264     -42.036 -16.914 -17.922  1.00  0.740          N  
ATOM   4372  CA  GLN A 264     -43.143 -17.812 -18.106  1.00  0.810          C  
ATOM   4373  C   GLN A 264     -43.561 -18.266 -16.723  1.00  0.770          C  
ATOM   4374  O   GLN A 264     -44.745 -18.245 -16.389  1.00  0.850          O  
ATOM   4375  CB  GLN A 264     -42.764 -18.979 -19.005  1.00  1.110          C  
ATOM   4376  CG  GLN A 264     -43.884 -19.925 -19.311  1.00  1.110          C  
ATOM   4377  CD  GLN A 264     -45.009 -19.323 -20.062  1.00  1.110          C  
ATOM   4378  OE1 GLN A 264     -44.784 -18.527 -20.976  1.00  1.110          O  
ATOM   4379  NE2 GLN A 264     -46.228 -19.696 -19.688  1.00  1.110          N  
ATOM   4380  H   GLN A 264     -41.090 -17.287 -17.916  1.00  0.890          H  
ATOM   4381  HA  GLN A 264     -43.970 -17.273 -18.566  1.00  0.970          H  
ATOM   4382 1HB  GLN A 264     -42.393 -18.597 -19.955  1.00  1.330          H  
ATOM   4383 2HB  GLN A 264     -41.958 -19.549 -18.544  1.00  1.330          H  
ATOM   4384 1HG  GLN A 264     -43.478 -20.681 -19.945  1.00  1.330          H  
ATOM   4385 2HG  GLN A 264     -44.275 -20.364 -18.387  1.00  1.330          H  
ATOM   4386 1HE2 GLN A 264     -47.041 -19.340 -20.138  1.00  1.330          H  
ATOM   4387 2HE2 GLN A 264     -46.365 -20.345 -18.890  1.00  1.330          H  
ATOM   4388  N   GLY A 265     -42.578 -18.587 -15.870  1.00  0.730          N  
ATOM   4389  CA  GLY A 265     -42.909 -19.015 -14.518  1.00  0.840          C  
ATOM   4390  C   GLY A 265     -43.703 -17.921 -13.802  1.00  0.850          C  
ATOM   4391  O   GLY A 265     -44.670 -18.216 -13.095  1.00  0.990          O  
ATOM   4392  H   GLY A 265     -41.601 -18.583 -16.186  1.00  0.880          H  
ATOM   4393 1HA  GLY A 265     -43.489 -19.935 -14.553  1.00  1.010          H  
ATOM   4394 2HA  GLY A 265     -41.990 -19.225 -13.969  1.00  1.010          H  
ATOM   4395  N   ILE A 266     -43.320 -16.662 -14.028  1.00  0.780          N  
ATOM   4396  CA  ILE A 266     -43.982 -15.501 -13.449  1.00  0.880          C  
ATOM   4397  C   ILE A 266     -45.404 -15.344 -14.000  1.00  0.940          C  
ATOM   4398  O   ILE A 266     -46.359 -15.163 -13.232  1.00  1.050          O  
ATOM   4399  CB  ILE A 266     -43.130 -14.245 -13.711  1.00  1.190          C  
ATOM   4400  CG1 ILE A 266     -41.799 -14.365 -12.912  1.00  1.190          C  
ATOM   4401  CG2 ILE A 266     -43.889 -12.986 -13.291  1.00  1.190          C  
ATOM   4402  CD1 ILE A 266     -40.719 -13.400 -13.341  1.00  1.190          C  
ATOM   4403  H   ILE A 266     -42.491 -16.513 -14.616  1.00  0.940          H  
ATOM   4404  HA  ILE A 266     -44.048 -15.651 -12.370  1.00  1.060          H  
ATOM   4405  HB  ILE A 266     -42.885 -14.190 -14.770  1.00  1.430          H  
ATOM   4406 1HG1 ILE A 266     -42.017 -14.177 -11.862  1.00  1.430          H  
ATOM   4407 2HG1 ILE A 266     -41.418 -15.375 -12.999  1.00  1.430          H  
ATOM   4408 1HG2 ILE A 266     -43.288 -12.105 -13.475  1.00  1.430          H  
ATOM   4409 2HG2 ILE A 266     -44.817 -12.892 -13.853  1.00  1.430          H  
ATOM   4410 3HG2 ILE A 266     -44.108 -13.061 -12.233  1.00  1.430          H  
ATOM   4411 1HD1 ILE A 266     -39.843 -13.562 -12.726  1.00  1.430          H  
ATOM   4412 2HD1 ILE A 266     -40.466 -13.588 -14.374  1.00  1.430          H  
ATOM   4413 3HD1 ILE A 266     -41.055 -12.382 -13.241  1.00  1.430          H  
ATOM   4414  N   LEU A 267     -45.547 -15.422 -15.332  1.00  0.920          N  
ATOM   4415  CA  LEU A 267     -46.835 -15.286 -16.001  1.00  1.070          C  
ATOM   4416  C   LEU A 267     -47.842 -16.306 -15.476  1.00  1.130          C  
ATOM   4417  O   LEU A 267     -49.017 -15.979 -15.279  1.00  1.240          O  
ATOM   4418  CB  LEU A 267     -46.616 -15.493 -17.511  1.00  1.440          C  
ATOM   4419  CG  LEU A 267     -47.803 -15.349 -18.498  1.00  1.440          C  
ATOM   4420  CD1 LEU A 267     -48.359 -13.917 -18.454  1.00  1.440          C  
ATOM   4421  CD2 LEU A 267     -47.292 -15.709 -19.928  1.00  1.440          C  
ATOM   4422  H   LEU A 267     -44.728 -15.548 -15.934  1.00  1.100          H  
ATOM   4423  HA  LEU A 267     -47.210 -14.285 -15.810  1.00  1.280          H  
ATOM   4424 1HB  LEU A 267     -45.863 -14.808 -17.812  1.00  1.730          H  
ATOM   4425 2HB  LEU A 267     -46.216 -16.498 -17.650  1.00  1.730          H  
ATOM   4426  HG  LEU A 267     -48.606 -16.037 -18.214  1.00  1.730          H  
ATOM   4427 1HD1 LEU A 267     -49.189 -13.828 -19.155  1.00  1.730          H  
ATOM   4428 2HD1 LEU A 267     -48.717 -13.687 -17.452  1.00  1.730          H  
ATOM   4429 3HD1 LEU A 267     -47.573 -13.212 -18.731  1.00  1.730          H  
ATOM   4430 1HD2 LEU A 267     -48.110 -15.627 -20.642  1.00  1.730          H  
ATOM   4431 2HD2 LEU A 267     -46.491 -15.035 -20.221  1.00  1.730          H  
ATOM   4432 3HD2 LEU A 267     -46.914 -16.732 -19.927  1.00  1.730          H  
ATOM   4433  N   ASP A 268     -47.385 -17.545 -15.273  1.00  1.140          N  
ATOM   4434  CA  ASP A 268     -48.236 -18.609 -14.768  1.00  1.330          C  
ATOM   4435  C   ASP A 268     -48.450 -18.539 -13.261  1.00  1.400          C  
ATOM   4436  O   ASP A 268     -49.549 -18.815 -12.779  1.00  1.540          O  
ATOM   4437  CB  ASP A 268     -47.665 -19.968 -15.155  1.00  1.790          C  
ATOM   4438  CG  ASP A 268     -47.776 -20.249 -16.657  1.00  1.790          C  
ATOM   4439  OD1 ASP A 268     -48.650 -19.707 -17.293  1.00  1.790          O  
ATOM   4440  OD2 ASP A 268     -46.969 -20.991 -17.170  1.00  1.790          O  
ATOM   4441  H   ASP A 268     -46.413 -17.753 -15.522  1.00  1.370          H  
ATOM   4442  HA  ASP A 268     -49.210 -18.508 -15.247  1.00  1.600          H  
ATOM   4443 1HB  ASP A 268     -46.608 -19.997 -14.871  1.00  2.140          H  
ATOM   4444 2HB  ASP A 268     -48.182 -20.752 -14.605  1.00  2.140          H  
ATOM   4445  N   ALA A 269     -47.439 -18.118 -12.490  1.00  1.370          N  
ATOM   4446  CA  ALA A 269     -47.576 -18.023 -11.037  1.00  1.530          C  
ATOM   4447  C   ALA A 269     -48.722 -17.088 -10.675  1.00  1.540          C  
ATOM   4448  O   ALA A 269     -49.479 -17.335  -9.731  1.00  1.730          O  
ATOM   4449  CB  ALA A 269     -46.283 -17.510 -10.418  1.00  2.080          C  
ATOM   4450  H   ALA A 269     -46.517 -17.930 -12.894  1.00  1.640          H  
ATOM   4451  HA  ALA A 269     -47.801 -19.015 -10.649  1.00  1.840          H  
ATOM   4452 1HB  ALA A 269     -46.390 -17.456  -9.339  1.00  2.490          H  
ATOM   4453 2HB  ALA A 269     -45.471 -18.188 -10.671  1.00  2.490          H  
ATOM   4454 3HB  ALA A 269     -46.062 -16.521 -10.814  1.00  2.490          H  
ATOM   4455  N   ASN A 270     -48.886 -16.047 -11.484  1.00  1.410          N  
ATOM   4456  CA  ASN A 270     -49.917 -15.030 -11.332  1.00  1.530          C  
ATOM   4457  C   ASN A 270     -51.347 -15.617 -11.357  1.00  1.580          C  
ATOM   4458  O   ASN A 270     -52.298 -14.986 -10.877  1.00  1.710          O  
ATOM   4459  CB  ASN A 270     -49.775 -14.024 -12.457  1.00  2.090          C  
ATOM   4460  CG  ASN A 270     -50.511 -12.742 -12.233  1.00  2.090          C  
ATOM   4461  OD1 ASN A 270     -50.043 -11.854 -11.495  1.00  2.090          O  
ATOM   4462  ND2 ASN A 270     -51.658 -12.613 -12.847  1.00  2.090          N  
ATOM   4463  H   ASN A 270     -48.177 -15.905 -12.217  1.00  1.690          H  
ATOM   4464  HA  ASN A 270     -49.777 -14.538 -10.374  1.00  1.840          H  
ATOM   4465 1HB  ASN A 270     -48.715 -13.807 -12.612  1.00  2.510          H  
ATOM   4466 2HB  ASN A 270     -50.141 -14.475 -13.380  1.00  2.510          H  
ATOM   4467 1HD2 ASN A 270     -52.201 -11.782 -12.733  1.00  2.510          H  
ATOM   4468 2HD2 ASN A 270     -52.000 -13.356 -13.424  1.00  2.510          H  
ATOM   4469  N   SER A 271     -51.519 -16.781 -11.994  1.00  1.590          N  
ATOM   4470  CA  SER A 271     -52.830 -17.408 -12.137  1.00  1.750          C  
ATOM   4471  C   SER A 271     -53.294 -18.177 -10.898  1.00  1.900          C  
ATOM   4472  O   SER A 271     -54.442 -18.624 -10.850  1.00  2.120          O  
ATOM   4473  CB  SER A 271     -52.841 -18.374 -13.309  1.00  2.390          C  
ATOM   4474  OG  SER A 271     -52.095 -19.530 -13.026  1.00  2.390          O  
ATOM   4475  H   SER A 271     -50.708 -17.286 -12.353  1.00  1.910          H  
ATOM   4476  HA  SER A 271     -53.557 -16.622 -12.334  1.00  2.100          H  
ATOM   4477 1HB  SER A 271     -53.869 -18.649 -13.537  1.00  2.860          H  
ATOM   4478 2HB  SER A 271     -52.427 -17.882 -14.188  1.00  2.860          H  
ATOM   4479  HG  SER A 271     -51.157 -19.273 -13.077  1.00  2.860          H  
ATOM   4480  N   SER A 272     -52.414 -18.377  -9.912  1.00  1.960          N  
ATOM   4481  CA  SER A 272     -52.784 -19.159  -8.734  1.00  2.350          C  
ATOM   4482  C   SER A 272     -53.968 -18.559  -7.988  1.00  2.530          C  
ATOM   4483  O   SER A 272     -54.056 -17.349  -7.804  1.00  3.010          O  
ATOM   4484  CB  SER A 272     -51.625 -19.296  -7.779  1.00  3.130          C  
ATOM   4485  OG  SER A 272     -52.035 -19.992  -6.629  1.00  3.130          O  
ATOM   4486  H   SER A 272     -51.470 -17.983  -9.975  1.00  2.350          H  
ATOM   4487  HA  SER A 272     -53.067 -20.156  -9.070  1.00  2.820          H  
ATOM   4488 1HB  SER A 272     -50.808 -19.826  -8.268  1.00  3.760          H  
ATOM   4489 2HB  SER A 272     -51.258 -18.303  -7.505  1.00  3.760          H  
ATOM   4490  HG  SER A 272     -51.253 -20.086  -6.079  1.00  3.760          H  
ATOM   4491  N   ASP A 273     -54.852 -19.424  -7.480  1.00  2.710          N  
ATOM   4492  CA  ASP A 273     -56.042 -18.986  -6.743  1.00  3.160          C  
ATOM   4493  C   ASP A 273     -55.743 -18.115  -5.520  1.00  2.860          C  
ATOM   4494  O   ASP A 273     -56.476 -17.161  -5.230  1.00  2.970          O  
ATOM   4495  CB  ASP A 273     -56.828 -20.200  -6.233  1.00  4.240          C  
ATOM   4496  CG  ASP A 273     -57.559 -21.002  -7.303  1.00  4.240          C  
ATOM   4497  OD1 ASP A 273     -57.722 -20.534  -8.398  1.00  4.240          O  
ATOM   4498  OD2 ASP A 273     -57.934 -22.103  -6.999  1.00  4.240          O  
ATOM   4499  H   ASP A 273     -54.718 -20.408  -7.660  1.00  3.250          H  
ATOM   4500  HA  ASP A 273     -56.668 -18.412  -7.428  1.00  3.790          H  
ATOM   4501 1HB  ASP A 273     -56.147 -20.869  -5.708  1.00  5.090          H  
ATOM   4502 2HB  ASP A 273     -57.563 -19.860  -5.500  1.00  5.090          H  
ATOM   4503  N   GLU A 274     -54.650 -18.393  -4.809  1.00  3.050          N  
ATOM   4504  CA  GLU A 274     -54.346 -17.653  -3.585  1.00  3.290          C  
ATOM   4505  C   GLU A 274     -53.677 -16.319  -3.879  1.00  3.280          C  
ATOM   4506  O   GLU A 274     -52.556 -16.039  -3.437  1.00  3.460          O  
ATOM   4507  CB  GLU A 274     -53.431 -18.491  -2.683  1.00  4.510          C  
ATOM   4508  CG  GLU A 274     -54.045 -19.790  -2.172  1.00  4.510          C  
ATOM   4509  CD  GLU A 274     -53.103 -20.593  -1.290  1.00  4.510          C  
ATOM   4510  OE1 GLU A 274     -52.002 -20.883  -1.709  1.00  4.510          O  
ATOM   4511  OE2 GLU A 274     -53.493 -20.912  -0.192  1.00  4.510          O  
ATOM   4512  H   GLU A 274     -54.043 -19.151  -5.102  1.00  3.660          H  
ATOM   4513  HA  GLU A 274     -55.281 -17.462  -3.057  1.00  3.950          H  
ATOM   4514 1HB  GLU A 274     -52.522 -18.745  -3.229  1.00  5.410          H  
ATOM   4515 2HB  GLU A 274     -53.140 -17.905  -1.827  1.00  5.410          H  
ATOM   4516 1HG  GLU A 274     -54.941 -19.550  -1.603  1.00  5.410          H  
ATOM   4517 2HG  GLU A 274     -54.344 -20.398  -3.025  1.00  5.410          H  
ATOM   4518  N   GLN A 275     -54.400 -15.435  -4.546  1.00  3.600          N  
ATOM   4519  CA  GLN A 275     -53.783 -14.180  -4.933  1.00  3.980          C  
ATOM   4520  C   GLN A 275     -53.454 -13.312  -3.721  1.00  3.780          C  
ATOM   4521  O   GLN A 275     -52.455 -12.578  -3.687  1.00  3.850          O  
ATOM   4522  CB  GLN A 275     -54.629 -13.447  -5.972  1.00  5.420          C  
ATOM   4523  CG  GLN A 275     -54.651 -14.196  -7.328  1.00  5.420          C  
ATOM   4524  CD  GLN A 275     -55.349 -13.443  -8.438  1.00  5.420          C  
ATOM   4525  OE1 GLN A 275     -56.293 -12.692  -8.166  1.00  5.420          O  
ATOM   4526  NE2 GLN A 275     -54.901 -13.612  -9.698  1.00  5.420          N  
ATOM   4527  H   GLN A 275     -55.342 -15.716  -4.837  1.00  4.320          H  
ATOM   4528  HA  GLN A 275     -52.860 -14.432  -5.413  1.00  4.780          H  
ATOM   4529 1HB  GLN A 275     -55.653 -13.352  -5.615  1.00  6.500          H  
ATOM   4530 2HB  GLN A 275     -54.233 -12.446  -6.133  1.00  6.500          H  
ATOM   4531 1HG  GLN A 275     -53.650 -14.444  -7.629  1.00  6.500          H  
ATOM   4532 2HG  GLN A 275     -55.204 -15.124  -7.176  1.00  6.500          H  
ATOM   4533 1HE2 GLN A 275     -55.347 -13.123 -10.445  1.00  6.500          H  
ATOM   4534 2HE2 GLN A 275     -54.102 -14.233  -9.931  1.00  6.500          H  
ATOM   4535  N   ILE A 276     -54.280 -13.438  -2.693  1.00  4.000          N  
ATOM   4536  CA  ILE A 276     -54.138 -12.667  -1.478  1.00  4.220          C  
ATOM   4537  C   ILE A 276     -53.088 -13.226  -0.499  1.00  3.840          C  
ATOM   4538  O   ILE A 276     -52.807 -12.595   0.519  1.00  3.780          O  
ATOM   4539  CB  ILE A 276     -55.512 -12.516  -0.795  1.00  5.820          C  
ATOM   4540  CG1 ILE A 276     -56.043 -13.871  -0.309  1.00  5.820          C  
ATOM   4541  CG2 ILE A 276     -56.483 -11.861  -1.805  1.00  5.820          C  
ATOM   4542  CD1 ILE A 276     -57.251 -13.784   0.597  1.00  5.820          C  
ATOM   4543  H   ILE A 276     -55.069 -14.062  -2.790  1.00  4.800          H  
ATOM   4544  HA  ILE A 276     -53.811 -11.667  -1.760  1.00  5.060          H  
ATOM   4545  HB  ILE A 276     -55.410 -11.897   0.062  1.00  6.980          H  
ATOM   4546 1HG1 ILE A 276     -56.299 -14.487  -1.167  1.00  6.980          H  
ATOM   4547 2HG1 ILE A 276     -55.278 -14.350   0.237  1.00  6.980          H  
ATOM   4548 1HG2 ILE A 276     -57.456 -11.703  -1.353  1.00  6.980          H  
ATOM   4549 2HG2 ILE A 276     -56.081 -10.901  -2.116  1.00  6.980          H  
ATOM   4550 3HG2 ILE A 276     -56.597 -12.495  -2.681  1.00  6.980          H  
ATOM   4551 1HD1 ILE A 276     -57.539 -14.789   0.904  1.00  6.980          H  
ATOM   4552 2HD1 ILE A 276     -56.994 -13.195   1.480  1.00  6.980          H  
ATOM   4553 3HD1 ILE A 276     -58.083 -13.321   0.084  1.00  6.980          H  
ATOM   4554  N   ARG A 277     -52.542 -14.426  -0.768  1.00  4.010          N  
ATOM   4555  CA  ARG A 277     -51.536 -15.002   0.132  1.00  4.170          C  
ATOM   4556  C   ARG A 277     -50.220 -15.286  -0.580  1.00  3.440          C  
ATOM   4557  O   ARG A 277     -49.154 -15.076   0.001  1.00  3.550          O  
ATOM   4558  CB  ARG A 277     -52.006 -16.294   0.799  1.00  5.770          C  
ATOM   4559  CG  ARG A 277     -53.214 -16.193   1.741  1.00  5.770          C  
ATOM   4560  CD  ARG A 277     -52.944 -15.388   2.988  1.00  5.770          C  
ATOM   4561  NE  ARG A 277     -54.134 -15.300   3.832  1.00  5.770          N  
ATOM   4562  CZ  ARG A 277     -54.217 -14.660   5.028  1.00  5.770          C  
ATOM   4563  NH1 ARG A 277     -53.171 -14.057   5.564  1.00  5.770          N  
ATOM   4564  NH2 ARG A 277     -55.375 -14.643   5.673  1.00  5.770          N  
ATOM   4565  H   ARG A 277     -52.768 -14.905  -1.638  1.00  4.810          H  
ATOM   4566  HA  ARG A 277     -51.319 -14.277   0.913  1.00  5.000          H  
ATOM   4567 1HB  ARG A 277     -52.248 -17.021   0.040  1.00  6.930          H  
ATOM   4568 2HB  ARG A 277     -51.182 -16.707   1.380  1.00  6.930          H  
ATOM   4569 1HG  ARG A 277     -54.032 -15.761   1.226  1.00  6.930          H  
ATOM   4570 2HG  ARG A 277     -53.489 -17.199   2.058  1.00  6.930          H  
ATOM   4571 1HD  ARG A 277     -52.141 -15.851   3.562  1.00  6.930          H  
ATOM   4572 2HD  ARG A 277     -52.656 -14.372   2.720  1.00  6.930          H  
ATOM   4573  HE  ARG A 277     -54.973 -15.738   3.482  1.00  6.930          H  
ATOM   4574 1HH1 ARG A 277     -52.247 -14.050   5.089  1.00  6.930          H  
ATOM   4575 2HH1 ARG A 277     -53.264 -13.570   6.474  1.00  6.930          H  
ATOM   4576 1HH2 ARG A 277     -56.183 -15.100   5.277  1.00  6.930          H  
ATOM   4577 2HH2 ARG A 277     -55.450 -14.170   6.568  1.00  6.930          H  
ATOM   4578  N   THR A 278     -50.264 -15.793  -1.819  1.00  3.130          N  
ATOM   4579  CA  THR A 278     -49.016 -16.108  -2.478  1.00  3.060          C  
ATOM   4580  C   THR A 278     -48.756 -15.250  -3.710  1.00  2.480          C  
ATOM   4581  O   THR A 278     -47.610 -14.910  -3.969  1.00  2.630          O  
ATOM   4582  CB  THR A 278     -48.987 -17.582  -2.907  1.00  4.310          C  
ATOM   4583  OG1 THR A 278     -50.027 -17.821  -3.844  1.00  4.310          O  
ATOM   4584  CG2 THR A 278     -49.207 -18.470  -1.689  1.00  4.310          C  
ATOM   4585  H   THR A 278     -51.136 -15.993  -2.298  1.00  3.760          H  
ATOM   4586  HA  THR A 278     -48.199 -15.941  -1.779  1.00  3.670          H  
ATOM   4587  HB  THR A 278     -48.037 -17.804  -3.370  1.00  5.170          H  
ATOM   4588  HG1 THR A 278     -49.956 -18.722  -4.172  1.00  5.170          H  
ATOM   4589 1HG2 THR A 278     -49.193 -19.516  -1.993  1.00  5.170          H  
ATOM   4590 2HG2 THR A 278     -48.415 -18.290  -0.963  1.00  5.170          H  
ATOM   4591 3HG2 THR A 278     -50.171 -18.247  -1.237  1.00  5.170          H  
ATOM   4592  N   LEU A 279     -49.762 -14.760  -4.427  1.00  2.290          N  
ATOM   4593  CA  LEU A 279     -49.360 -13.974  -5.616  1.00  2.510          C  
ATOM   4594  C   LEU A 279     -48.518 -12.786  -5.197  1.00  2.110          C  
ATOM   4595  O   LEU A 279     -47.347 -12.652  -5.579  1.00  2.460          O  
ATOM   4596  CB  LEU A 279     -50.555 -13.430  -6.409  1.00  3.430          C  
ATOM   4597  CG  LEU A 279     -50.302 -12.665  -7.773  1.00  3.430          C  
ATOM   4598  CD1 LEU A 279     -51.567 -12.753  -8.562  1.00  3.430          C  
ATOM   4599  CD2 LEU A 279     -49.951 -11.175  -7.575  1.00  3.430          C  
ATOM   4600  H   LEU A 279     -50.726 -15.019  -4.201  1.00  2.750          H  
ATOM   4601  HA  LEU A 279     -48.771 -14.615  -6.269  1.00  3.010          H  
ATOM   4602 1HB  LEU A 279     -51.153 -14.284  -6.677  1.00  4.110          H  
ATOM   4603 2HB  LEU A 279     -51.130 -12.771  -5.774  1.00  4.110          H  
ATOM   4604  HG  LEU A 279     -49.515 -13.153  -8.332  1.00  4.110          H  
ATOM   4605 1HD1 LEU A 279     -51.453 -12.263  -9.511  1.00  4.110          H  
ATOM   4606 2HD1 LEU A 279     -51.808 -13.795  -8.730  1.00  4.110          H  
ATOM   4607 3HD1 LEU A 279     -52.371 -12.272  -8.010  1.00  4.110          H  
ATOM   4608 1HD2 LEU A 279     -49.840 -10.715  -8.555  1.00  4.110          H  
ATOM   4609 2HD2 LEU A 279     -50.760 -10.683  -7.036  1.00  4.110          H  
ATOM   4610 3HD2 LEU A 279     -49.033 -11.038  -7.036  1.00  4.110          H  
ATOM   4611  N   LEU A 280     -49.054 -12.005  -4.273  1.00  1.850          N  
ATOM   4612  CA  LEU A 280     -48.375 -10.797  -3.821  1.00  2.170          C  
ATOM   4613  C   LEU A 280     -46.976 -11.056  -3.230  1.00  1.910          C  
ATOM   4614  O   LEU A 280     -46.188 -10.127  -3.105  1.00  2.420          O  
ATOM   4615  CB  LEU A 280     -49.287 -10.030  -2.835  1.00  2.910          C  
ATOM   4616  CG  LEU A 280     -49.418 -10.511  -1.348  1.00  2.910          C  
ATOM   4617  CD1 LEU A 280     -50.382  -9.547  -0.623  1.00  2.910          C  
ATOM   4618  CD2 LEU A 280     -49.921 -11.937  -1.261  1.00  2.910          C  
ATOM   4619  H   LEU A 280     -50.017 -12.205  -3.966  1.00  2.220          H  
ATOM   4620  HA  LEU A 280     -48.243 -10.154  -4.690  1.00  2.600          H  
ATOM   4621 1HB  LEU A 280     -48.935  -9.001  -2.800  1.00  3.490          H  
ATOM   4622 2HB  LEU A 280     -50.294 -10.025  -3.256  1.00  3.490          H  
ATOM   4623  HG  LEU A 280     -48.447 -10.441  -0.853  1.00  3.490          H  
ATOM   4624 1HD1 LEU A 280     -50.486  -9.837   0.411  1.00  3.490          H  
ATOM   4625 2HD1 LEU A 280     -49.998  -8.535  -0.679  1.00  3.490          H  
ATOM   4626 3HD1 LEU A 280     -51.363  -9.592  -1.100  1.00  3.490          H  
ATOM   4627 1HD2 LEU A 280     -50.010 -12.212  -0.209  1.00  3.490          H  
ATOM   4628 2HD2 LEU A 280     -50.887 -12.007  -1.737  1.00  3.490          H  
ATOM   4629 3HD2 LEU A 280     -49.239 -12.624  -1.732  1.00  3.490          H  
ATOM   4630  N   ASN A 281     -46.688 -12.279  -2.780  1.00  1.460          N  
ATOM   4631  CA  ASN A 281     -45.394 -12.562  -2.183  1.00  1.510          C  
ATOM   4632  C   ASN A 281     -44.488 -13.455  -3.031  1.00  1.410          C  
ATOM   4633  O   ASN A 281     -43.307 -13.156  -3.196  1.00  1.890          O  
ATOM   4634  CB  ASN A 281     -45.589 -13.144  -0.806  1.00  2.090          C  
ATOM   4635  CG  ASN A 281     -46.133 -12.120   0.180  1.00  2.090          C  
ATOM   4636  OD1 ASN A 281     -47.206 -12.307   0.745  1.00  2.090          O  
ATOM   4637  ND2 ASN A 281     -45.374 -11.068   0.408  1.00  2.090          N  
ATOM   4638  H   ASN A 281     -47.339 -13.036  -2.953  1.00  1.750          H  
ATOM   4639  HA  ASN A 281     -44.865 -11.617  -2.064  1.00  1.810          H  
ATOM   4640 1HB  ASN A 281     -46.302 -13.970  -0.873  1.00  2.510          H  
ATOM   4641 2HB  ASN A 281     -44.662 -13.551  -0.456  1.00  2.510          H  
ATOM   4642 1HD2 ASN A 281     -45.622 -10.331   1.076  1.00  2.510          H  
ATOM   4643 2HD2 ASN A 281     -44.484 -10.976  -0.062  1.00  2.510          H  
ATOM   4644  N   LEU A 282     -45.020 -14.526  -3.605  1.00  1.250          N  
ATOM   4645  CA  LEU A 282     -44.212 -15.451  -4.374  1.00  1.210          C  
ATOM   4646  C   LEU A 282     -44.226 -15.127  -5.869  1.00  1.150          C  
ATOM   4647  O   LEU A 282     -43.239 -15.407  -6.553  1.00  1.160          O  
ATOM   4648  CB  LEU A 282     -44.653 -16.884  -4.084  1.00  1.710          C  
ATOM   4649  CG  LEU A 282     -44.536 -17.326  -2.560  1.00  1.710          C  
ATOM   4650  CD1 LEU A 282     -45.062 -18.734  -2.424  1.00  1.710          C  
ATOM   4651  CD2 LEU A 282     -43.057 -17.245  -2.035  1.00  1.710          C  
ATOM   4652  H   LEU A 282     -45.994 -14.734  -3.472  1.00  1.500          H  
ATOM   4653  HA  LEU A 282     -43.191 -15.357  -4.046  1.00  1.450          H  
ATOM   4654 1HB  LEU A 282     -45.697 -16.985  -4.384  1.00  2.050          H  
ATOM   4655 2HB  LEU A 282     -44.051 -17.565  -4.686  1.00  2.050          H  
ATOM   4656  HG  LEU A 282     -45.163 -16.670  -1.954  1.00  2.050          H  
ATOM   4657 1HD1 LEU A 282     -45.015 -19.035  -1.390  1.00  2.050          H  
ATOM   4658 2HD1 LEU A 282     -46.084 -18.783  -2.762  1.00  2.050          H  
ATOM   4659 3HD1 LEU A 282     -44.451 -19.408  -3.024  1.00  2.050          H  
ATOM   4660 1HD2 LEU A 282     -43.032 -17.553  -0.999  1.00  2.050          H  
ATOM   4661 2HD2 LEU A 282     -42.430 -17.912  -2.618  1.00  2.050          H  
ATOM   4662 3HD2 LEU A 282     -42.667 -16.232  -2.101  1.00  2.050          H  
ATOM   4663  N   LYS A 283     -45.326 -14.551  -6.414  1.00  1.210          N  
ATOM   4664  CA  LYS A 283     -45.261 -14.172  -7.834  1.00  1.340          C  
ATOM   4665  C   LYS A 283     -44.220 -13.090  -7.835  1.00  1.210          C  
ATOM   4666  O   LYS A 283     -43.293 -13.092  -8.650  1.00  1.230          O  
ATOM   4667  CB  LYS A 283     -46.585 -13.627  -8.421  1.00  1.820          C  
ATOM   4668  CG  LYS A 283     -46.591 -13.264  -9.985  1.00  1.820          C  
ATOM   4669  CD  LYS A 283     -45.934 -11.846 -10.339  1.00  1.820          C  
ATOM   4670  CE  LYS A 283     -46.749 -10.615  -9.918  1.00  1.820          C  
ATOM   4671  NZ  LYS A 283     -47.841 -10.291 -10.885  1.00  1.820          N  
ATOM   4672  H   LYS A 283     -46.156 -14.335  -5.845  1.00  1.450          H  
ATOM   4673  HA  LYS A 283     -44.906 -15.009  -8.436  1.00  1.610          H  
ATOM   4674 1HB  LYS A 283     -47.369 -14.362  -8.261  1.00  2.190          H  
ATOM   4675 2HB  LYS A 283     -46.868 -12.741  -7.896  1.00  2.190          H  
ATOM   4676 1HG  LYS A 283     -46.056 -14.040 -10.540  1.00  2.190          H  
ATOM   4677 2HG  LYS A 283     -47.618 -13.257 -10.329  1.00  2.190          H  
ATOM   4678 1HD  LYS A 283     -44.927 -11.741  -9.984  1.00  2.190          H  
ATOM   4679 2HD  LYS A 283     -45.892 -11.797 -11.420  1.00  2.190          H  
ATOM   4680 1HE  LYS A 283     -47.189 -10.789  -8.946  1.00  2.190          H  
ATOM   4681 2HE  LYS A 283     -46.078  -9.760  -9.846  1.00  2.190          H  
ATOM   4682 1HZ  LYS A 283     -48.335  -9.473 -10.567  1.00  2.190          H  
ATOM   4683 2HZ  LYS A 283     -47.430 -10.100 -11.786  1.00  2.190          H  
ATOM   4684 3HZ  LYS A 283     -48.515 -11.048 -11.001  1.00  2.190          H  
ATOM   4685  N   MET A 284     -44.382 -12.170  -6.880  1.00  1.170          N  
ATOM   4686  CA  MET A 284     -43.443 -11.084  -6.734  1.00  1.150          C  
ATOM   4687  C   MET A 284     -42.048 -11.574  -6.388  1.00  1.000          C  
ATOM   4688  O   MET A 284     -41.100 -11.155  -7.029  1.00  1.030          O  
ATOM   4689  CB  MET A 284     -43.934 -10.069  -5.728  1.00  1.620          C  
ATOM   4690  CG  MET A 284     -45.076  -9.222  -6.189  1.00  1.620          C  
ATOM   4691  SD  MET A 284     -44.558  -8.085  -7.509  1.00  1.620          S  
ATOM   4692  CE  MET A 284     -46.027  -7.108  -7.756  1.00  1.620          C  
ATOM   4693  H   MET A 284     -45.215 -12.256  -6.287  1.00  1.400          H  
ATOM   4694  HA  MET A 284     -43.377 -10.580  -7.694  1.00  1.380          H  
ATOM   4695 1HB  MET A 284     -44.229 -10.574  -4.808  1.00  1.940          H  
ATOM   4696 2HB  MET A 284     -43.142  -9.391  -5.496  1.00  1.940          H  
ATOM   4697 1HG  MET A 284     -45.878  -9.861  -6.561  1.00  1.940          H  
ATOM   4698 2HG  MET A 284     -45.453  -8.649  -5.357  1.00  1.940          H  
ATOM   4699 1HE  MET A 284     -45.846  -6.371  -8.538  1.00  1.940          H  
ATOM   4700 2HE  MET A 284     -46.854  -7.755  -8.047  1.00  1.940          H  
ATOM   4701 3HE  MET A 284     -46.279  -6.593  -6.830  1.00  1.940          H  
ATOM   4702  N   SER A 285     -41.865 -12.521  -5.470  1.00  0.930          N  
ATOM   4703  CA  SER A 285     -40.489 -12.943  -5.240  1.00  0.910          C  
ATOM   4704  C   SER A 285     -39.878 -13.505  -6.506  1.00  0.890          C  
ATOM   4705  O   SER A 285     -38.709 -13.234  -6.796  1.00  0.880          O  
ATOM   4706  CB  SER A 285     -40.392 -13.917  -4.104  1.00  1.280          C  
ATOM   4707  OG  SER A 285     -40.667 -13.278  -2.902  1.00  1.280          O  
ATOM   4708  H   SER A 285     -42.610 -12.887  -4.885  1.00  1.120          H  
ATOM   4709  HA  SER A 285     -39.910 -12.067  -4.957  1.00  1.090          H  
ATOM   4710 1HB  SER A 285     -41.089 -14.705  -4.251  1.00  1.540          H  
ATOM   4711 2HB  SER A 285     -39.409 -14.360  -4.082  1.00  1.540          H  
ATOM   4712  HG  SER A 285     -41.624 -13.066  -2.919  1.00  1.540          H  
ATOM   4713  N   ALA A 286     -40.637 -14.277  -7.294  1.00  0.940          N  
ATOM   4714  CA  ALA A 286     -40.077 -14.766  -8.540  1.00  1.000          C  
ATOM   4715  C   ALA A 286     -39.720 -13.603  -9.440  1.00  0.990          C  
ATOM   4716  O   ALA A 286     -38.646 -13.603 -10.044  1.00  1.020          O  
ATOM   4717  CB  ALA A 286     -41.059 -15.690  -9.240  1.00  1.380          C  
ATOM   4718  H   ALA A 286     -41.588 -14.542  -7.018  1.00  1.130          H  
ATOM   4719  HA  ALA A 286     -39.156 -15.289  -8.322  1.00  1.200          H  
ATOM   4720 1HB  ALA A 286     -40.619 -16.051 -10.164  1.00  1.650          H  
ATOM   4721 2HB  ALA A 286     -41.292 -16.532  -8.588  1.00  1.650          H  
ATOM   4722 3HB  ALA A 286     -41.975 -15.146  -9.461  1.00  1.650          H  
ATOM   4723  N   ALA A 287     -40.588 -12.589  -9.509  1.00  0.970          N  
ATOM   4724  CA  ALA A 287     -40.327 -11.422 -10.328  1.00  0.990          C  
ATOM   4725  C   ALA A 287     -39.090 -10.675  -9.874  1.00  0.970          C  
ATOM   4726  O   ALA A 287     -38.273 -10.290 -10.696  1.00  1.000          O  
ATOM   4727  CB  ALA A 287     -41.534 -10.506 -10.328  1.00  1.380          C  
ATOM   4728  H   ALA A 287     -41.489 -12.669  -9.024  1.00  1.160          H  
ATOM   4729  HA  ALA A 287     -40.142 -11.755 -11.331  1.00  1.190          H  
ATOM   4730 1HB  ALA A 287     -41.350  -9.662 -10.971  1.00  1.650          H  
ATOM   4731 2HB  ALA A 287     -42.404 -11.058 -10.688  1.00  1.650          H  
ATOM   4732 3HB  ALA A 287     -41.720 -10.157  -9.321  1.00  1.650          H  
ATOM   4733  N   ILE A 288     -38.897 -10.529  -8.574  1.00  0.950          N  
ATOM   4734  CA  ILE A 288     -37.761  -9.775  -8.085  1.00  0.980          C  
ATOM   4735  C   ILE A 288     -36.480 -10.529  -8.275  1.00  0.990          C  
ATOM   4736  O   ILE A 288     -35.491  -9.982  -8.756  1.00  1.030          O  
ATOM   4737  CB  ILE A 288     -37.897  -9.393  -6.598  1.00  1.360          C  
ATOM   4738  CG1 ILE A 288     -38.763  -8.165  -6.428  1.00  1.360          C  
ATOM   4739  CG2 ILE A 288     -36.497  -9.078  -5.950  1.00  1.360          C  
ATOM   4740  CD1 ILE A 288     -40.165  -8.211  -6.906  1.00  1.360          C  
ATOM   4741  H   ILE A 288     -39.608 -10.874  -7.935  1.00  1.140          H  
ATOM   4742  HA  ILE A 288     -37.707  -8.866  -8.660  1.00  1.180          H  
ATOM   4743  HB  ILE A 288     -38.370 -10.217  -6.063  1.00  1.630          H  
ATOM   4744 1HG1 ILE A 288     -38.781  -7.973  -5.398  1.00  1.630          H  
ATOM   4745 2HG1 ILE A 288     -38.285  -7.336  -6.938  1.00  1.630          H  
ATOM   4746 1HG2 ILE A 288     -36.641  -8.814  -4.901  1.00  1.630          H  
ATOM   4747 2HG2 ILE A 288     -35.838  -9.925  -5.999  1.00  1.630          H  
ATOM   4748 3HG2 ILE A 288     -36.030  -8.238  -6.470  1.00  1.630          H  
ATOM   4749 1HD1 ILE A 288     -40.614  -7.285  -6.683  1.00  1.630          H  
ATOM   4750 2HD1 ILE A 288     -40.214  -8.380  -7.970  1.00  1.630          H  
ATOM   4751 3HD1 ILE A 288     -40.691  -8.975  -6.392  1.00  1.630          H  
ATOM   4752  N   LEU A 289     -36.469 -11.785  -7.883  1.00  0.990          N  
ATOM   4753  CA  LEU A 289     -35.280 -12.586  -8.021  1.00  1.070          C  
ATOM   4754  C   LEU A 289     -34.859 -12.596  -9.475  1.00  1.050          C  
ATOM   4755  O   LEU A 289     -33.695 -12.357  -9.791  1.00  1.100          O  
ATOM   4756  CB  LEU A 289     -35.578 -13.991  -7.479  1.00  1.470          C  
ATOM   4757  CG  LEU A 289     -34.425 -15.005  -7.371  1.00  1.470          C  
ATOM   4758  CD1 LEU A 289     -34.746 -15.954  -6.237  1.00  1.470          C  
ATOM   4759  CD2 LEU A 289     -34.275 -15.814  -8.671  1.00  1.470          C  
ATOM   4760  H   LEU A 289     -37.314 -12.194  -7.483  1.00  1.190          H  
ATOM   4761  HA  LEU A 289     -34.477 -12.138  -7.453  1.00  1.280          H  
ATOM   4762 1HB  LEU A 289     -35.999 -13.872  -6.482  1.00  1.760          H  
ATOM   4763 2HB  LEU A 289     -36.354 -14.436  -8.106  1.00  1.760          H  
ATOM   4764  HG  LEU A 289     -33.493 -14.486  -7.146  1.00  1.760          H  
ATOM   4765 1HD1 LEU A 289     -33.936 -16.662  -6.155  1.00  1.760          H  
ATOM   4766 2HD1 LEU A 289     -34.849 -15.398  -5.300  1.00  1.760          H  
ATOM   4767 3HD1 LEU A 289     -35.677 -16.481  -6.444  1.00  1.760          H  
ATOM   4768 1HD2 LEU A 289     -33.469 -16.538  -8.550  1.00  1.760          H  
ATOM   4769 2HD2 LEU A 289     -35.205 -16.342  -8.885  1.00  1.760          H  
ATOM   4770 3HD2 LEU A 289     -34.035 -15.168  -9.505  1.00  1.760          H  
ATOM   4771  N   ALA A 290     -35.808 -12.892 -10.355  1.00  1.030          N  
ATOM   4772  CA  ALA A 290     -35.597 -12.948 -11.779  1.00  1.100          C  
ATOM   4773  C   ALA A 290     -35.246 -11.627 -12.481  1.00  1.120          C  
ATOM   4774  O   ALA A 290     -34.365 -11.604 -13.345  1.00  1.250          O  
ATOM   4775  CB  ALA A 290     -36.836 -13.528 -12.376  1.00  1.510          C  
ATOM   4776  H   ALA A 290     -36.745 -13.121 -10.017  1.00  1.240          H  
ATOM   4777  HA  ALA A 290     -34.760 -13.602 -11.939  1.00  1.320          H  
ATOM   4778 1HB  ALA A 290     -36.675 -13.654 -13.367  1.00  1.810          H  
ATOM   4779 2HB  ALA A 290     -37.058 -14.488 -11.918  1.00  1.810          H  
ATOM   4780 3HB  ALA A 290     -37.663 -12.843 -12.212  1.00  1.810          H  
ATOM   4781  N   ILE A 291     -35.866 -10.517 -12.066  1.00  1.060          N  
ATOM   4782  CA  ILE A 291     -35.663  -9.197 -12.666  1.00  1.120          C  
ATOM   4783  C   ILE A 291     -34.472  -8.444 -12.085  1.00  1.110          C  
ATOM   4784  O   ILE A 291     -33.801  -7.717 -12.816  1.00  1.160          O  
ATOM   4785  CB  ILE A 291     -36.933  -8.340 -12.600  1.00  1.540          C  
ATOM   4786  CG1 ILE A 291     -38.034  -9.004 -13.484  1.00  1.540          C  
ATOM   4787  CG2 ILE A 291     -36.629  -6.906 -13.067  1.00  1.540          C  
ATOM   4788  CD1 ILE A 291     -39.424  -8.433 -13.283  1.00  1.540          C  
ATOM   4789  H   ILE A 291     -36.594 -10.590 -11.355  1.00  1.270          H  
ATOM   4790  HA  ILE A 291     -35.456  -9.354 -13.723  1.00  1.340          H  
ATOM   4791  HB  ILE A 291     -37.292  -8.315 -11.596  1.00  1.850          H  
ATOM   4792 1HG1 ILE A 291     -37.758  -8.892 -14.534  1.00  1.850          H  
ATOM   4793 2HG1 ILE A 291     -38.070 -10.070 -13.249  1.00  1.850          H  
ATOM   4794 1HG2 ILE A 291     -37.521  -6.299 -13.016  1.00  1.850          H  
ATOM   4795 2HG2 ILE A 291     -35.885  -6.468 -12.427  1.00  1.850          H  
ATOM   4796 3HG2 ILE A 291     -36.261  -6.925 -14.091  1.00  1.850          H  
ATOM   4797 1HD1 ILE A 291     -40.127  -8.962 -13.927  1.00  1.850          H  
ATOM   4798 2HD1 ILE A 291     -39.709  -8.564 -12.245  1.00  1.850          H  
ATOM   4799 3HD1 ILE A 291     -39.444  -7.379 -13.532  1.00  1.850          H  
ATOM   4800  N   LEU A 292     -34.216  -8.551 -10.783  1.00  1.110          N  
ATOM   4801  CA  LEU A 292     -33.096  -7.839 -10.200  1.00  1.200          C  
ATOM   4802  C   LEU A 292     -31.803  -7.958 -11.032  1.00  1.190          C  
ATOM   4803  O   LEU A 292     -31.113  -6.947 -11.165  1.00  1.200          O  
ATOM   4804  CB  LEU A 292     -32.879  -8.264  -8.735  1.00  1.640          C  
ATOM   4805  CG  LEU A 292     -31.627  -7.701  -8.043  1.00  1.640          C  
ATOM   4806  CD1 LEU A 292     -31.662  -6.178  -7.991  1.00  1.640          C  
ATOM   4807  CD2 LEU A 292     -31.542  -8.286  -6.641  1.00  1.640          C  
ATOM   4808  H   LEU A 292     -34.790  -9.136 -10.179  1.00  1.330          H  
ATOM   4809  HA  LEU A 292     -33.373  -6.789 -10.176  1.00  1.440          H  
ATOM   4810 1HB  LEU A 292     -33.731  -7.904  -8.168  1.00  1.970          H  
ATOM   4811 2HB  LEU A 292     -32.885  -9.337  -8.639  1.00  1.970          H  
ATOM   4812  HG  LEU A 292     -30.750  -7.993  -8.607  1.00  1.970          H  
ATOM   4813 1HD1 LEU A 292     -30.754  -5.841  -7.518  1.00  1.970          H  
ATOM   4814 2HD1 LEU A 292     -31.706  -5.760  -8.983  1.00  1.970          H  
ATOM   4815 3HD1 LEU A 292     -32.522  -5.846  -7.422  1.00  1.970          H  
ATOM   4816 1HD2 LEU A 292     -30.648  -7.915  -6.143  1.00  1.970          H  
ATOM   4817 2HD2 LEU A 292     -32.425  -7.995  -6.068  1.00  1.970          H  
ATOM   4818 3HD2 LEU A 292     -31.496  -9.374  -6.708  1.00  1.970          H  
ATOM   4819  N   PRO A 293     -31.382  -9.131 -11.567  1.00  1.250          N  
ATOM   4820  CA  PRO A 293     -30.244  -9.240 -12.456  1.00  1.320          C  
ATOM   4821  C   PRO A 293     -30.302  -8.243 -13.610  1.00  1.250          C  
ATOM   4822  O   PRO A 293     -29.254  -7.768 -14.025  1.00  1.280          O  
ATOM   4823  CB  PRO A 293     -30.353 -10.685 -12.948  1.00  1.980          C  
ATOM   4824  CG  PRO A 293     -30.961 -11.410 -11.778  1.00  1.980          C  
ATOM   4825  CD  PRO A 293     -31.945 -10.437 -11.183  1.00  1.980          C  
ATOM   4826  HA  PRO A 293     -29.323  -9.109 -11.885  1.00  1.580          H  
ATOM   4827 1HB  PRO A 293     -30.989 -10.731 -13.849  1.00  2.380          H  
ATOM   4828 2HB  PRO A 293     -29.361 -11.064 -13.231  1.00  2.380          H  
ATOM   4829 1HG  PRO A 293     -31.470 -12.333 -12.117  1.00  2.380          H  
ATOM   4830 2HG  PRO A 293     -30.186 -11.716 -11.065  1.00  2.380          H  
ATOM   4831 1HD  PRO A 293     -32.891 -10.619 -11.621  1.00  2.380          H  
ATOM   4832 2HD  PRO A 293     -31.951 -10.579 -10.114  1.00  2.380          H  
ATOM   4833  N   MET A 294     -31.493  -7.879 -14.119  1.00  1.210          N  
ATOM   4834  CA  MET A 294     -31.561  -6.920 -15.206  1.00  1.250          C  
ATOM   4835  C   MET A 294     -31.047  -5.607 -14.679  1.00  1.160          C  
ATOM   4836  O   MET A 294     -30.278  -4.938 -15.350  1.00  1.190          O  
ATOM   4837  CB  MET A 294     -32.979  -6.739 -15.749  1.00  1.730          C  
ATOM   4838  CG  MET A 294     -33.550  -7.948 -16.482  1.00  1.730          C  
ATOM   4839  SD  MET A 294     -35.298  -7.731 -16.964  1.00  1.730          S  
ATOM   4840  CE  MET A 294     -35.220  -6.572 -18.343  1.00  1.730          C  
ATOM   4841  H   MET A 294     -32.373  -8.240 -13.767  1.00  1.450          H  
ATOM   4842  HA  MET A 294     -30.907  -7.248 -16.014  1.00  1.500          H  
ATOM   4843 1HB  MET A 294     -33.653  -6.479 -14.936  1.00  2.080          H  
ATOM   4844 2HB  MET A 294     -32.975  -5.903 -16.437  1.00  2.080          H  
ATOM   4845 1HG  MET A 294     -32.961  -8.129 -17.376  1.00  2.080          H  
ATOM   4846 2HG  MET A 294     -33.475  -8.829 -15.840  1.00  2.080          H  
ATOM   4847 1HE  MET A 294     -36.228  -6.362 -18.697  1.00  2.080          H  
ATOM   4848 2HE  MET A 294     -34.757  -5.639 -18.026  1.00  2.080          H  
ATOM   4849 3HE  MET A 294     -34.650  -7.008 -19.155  1.00  2.080          H  
ATOM   4850  N   PHE A 295     -31.478  -5.240 -13.468  1.00  1.130          N  
ATOM   4851  CA  PHE A 295     -31.056  -3.977 -12.846  1.00  1.220          C  
ATOM   4852  C   PHE A 295     -29.562  -3.955 -12.585  1.00  1.220          C  
ATOM   4853  O   PHE A 295     -28.899  -2.939 -12.828  1.00  1.290          O  
ATOM   4854  CB  PHE A 295     -31.839  -3.699 -11.572  1.00  1.670          C  
ATOM   4855  CG  PHE A 295     -33.168  -3.187 -11.887  1.00  1.670          C  
ATOM   4856  CD1 PHE A 295     -34.248  -4.027 -11.944  1.00  1.670          C  
ATOM   4857  CD2 PHE A 295     -33.346  -1.836 -12.162  1.00  1.670          C  
ATOM   4858  CE1 PHE A 295     -35.478  -3.531 -12.277  1.00  1.670          C  
ATOM   4859  CE2 PHE A 295     -34.582  -1.353 -12.489  1.00  1.670          C  
ATOM   4860  CZ  PHE A 295     -35.641  -2.200 -12.550  1.00  1.670          C  
ATOM   4861  H   PHE A 295     -32.121  -5.886 -12.992  1.00  1.360          H  
ATOM   4862  HA  PHE A 295     -31.279  -3.166 -13.527  1.00  1.460          H  
ATOM   4863 1HB  PHE A 295     -31.947  -4.607 -11.001  1.00  2.010          H  
ATOM   4864 2HB  PHE A 295     -31.314  -2.970 -10.959  1.00  2.010          H  
ATOM   4865  HD1 PHE A 295     -34.122  -5.088 -11.732  1.00  2.010          H  
ATOM   4866  HD2 PHE A 295     -32.486  -1.157 -12.121  1.00  2.010          H  
ATOM   4867  HE1 PHE A 295     -36.333  -4.192 -12.326  1.00  2.010          H  
ATOM   4868  HE2 PHE A 295     -34.731  -0.300 -12.707  1.00  2.010          H  
ATOM   4869  HZ  PHE A 295     -36.624  -1.815 -12.815  1.00  2.010          H  
ATOM   4870  N   ILE A 296     -29.024  -5.083 -12.138  1.00  1.230          N  
ATOM   4871  CA  ILE A 296     -27.595  -5.183 -11.886  1.00  1.390          C  
ATOM   4872  C   ILE A 296     -26.855  -4.966 -13.201  1.00  1.340          C  
ATOM   4873  O   ILE A 296     -25.897  -4.187 -13.268  1.00  1.450          O  
ATOM   4874  CB  ILE A 296     -27.239  -6.540 -11.262  1.00  1.880          C  
ATOM   4875  CG1 ILE A 296     -27.871  -6.606  -9.832  1.00  1.880          C  
ATOM   4876  CG2 ILE A 296     -25.694  -6.725 -11.234  1.00  1.880          C  
ATOM   4877  CD1 ILE A 296     -27.897  -7.978  -9.195  1.00  1.880          C  
ATOM   4878  H   ILE A 296     -29.654  -5.873 -11.947  1.00  1.480          H  
ATOM   4879  HA  ILE A 296     -27.307  -4.391 -11.192  1.00  1.670          H  
ATOM   4880  HB  ILE A 296     -27.686  -7.334 -11.854  1.00  2.260          H  
ATOM   4881 1HG1 ILE A 296     -27.311  -5.937  -9.179  1.00  2.260          H  
ATOM   4882 2HG1 ILE A 296     -28.899  -6.246  -9.889  1.00  2.260          H  
ATOM   4883 1HG2 ILE A 296     -25.443  -7.686 -10.799  1.00  2.260          H  
ATOM   4884 2HG2 ILE A 296     -25.286  -6.686 -12.244  1.00  2.260          H  
ATOM   4885 3HG2 ILE A 296     -25.244  -5.930 -10.637  1.00  2.260          H  
ATOM   4886 1HD1 ILE A 296     -28.356  -7.904  -8.216  1.00  2.260          H  
ATOM   4887 2HD1 ILE A 296     -28.479  -8.656  -9.809  1.00  2.260          H  
ATOM   4888 3HD1 ILE A 296     -26.890  -8.364  -9.088  1.00  2.260          H  
ATOM   4889  N   ILE A 297     -27.329  -5.653 -14.239  1.00  1.260          N  
ATOM   4890  CA  ILE A 297     -26.790  -5.580 -15.575  1.00  1.330          C  
ATOM   4891  C   ILE A 297     -26.916  -4.159 -16.152  1.00  1.210          C  
ATOM   4892  O   ILE A 297     -25.943  -3.663 -16.721  1.00  1.260          O  
ATOM   4893  CB  ILE A 297     -27.463  -6.657 -16.450  1.00  1.830          C  
ATOM   4894  CG1 ILE A 297     -27.012  -8.083 -15.981  1.00  1.830          C  
ATOM   4895  CG2 ILE A 297     -27.118  -6.444 -17.832  1.00  1.830          C  
ATOM   4896  CD1 ILE A 297     -27.867  -9.240 -16.546  1.00  1.830          C  
ATOM   4897  H   ILE A 297     -28.112  -6.291 -14.083  1.00  1.510          H  
ATOM   4898  HA  ILE A 297     -25.733  -5.821 -15.527  1.00  1.600          H  
ATOM   4899  HB  ILE A 297     -28.538  -6.598 -16.334  1.00  2.200          H  
ATOM   4900 1HG1 ILE A 297     -25.981  -8.239 -16.294  1.00  2.200          H  
ATOM   4901 2HG1 ILE A 297     -27.039  -8.124 -14.898  1.00  2.200          H  
ATOM   4902 1HG2 ILE A 297     -27.590  -7.180 -18.465  1.00  2.200          H  
ATOM   4903 2HG2 ILE A 297     -27.455  -5.480 -18.116  1.00  2.200          H  
ATOM   4904 3HG2 ILE A 297     -26.035  -6.503 -17.941  1.00  2.200          H  
ATOM   4905 1HD1 ILE A 297     -27.483 -10.186 -16.168  1.00  2.200          H  
ATOM   4906 2HD1 ILE A 297     -28.904  -9.121 -16.225  1.00  2.200          H  
ATOM   4907 3HD1 ILE A 297     -27.830  -9.254 -17.625  1.00  2.200          H  
ATOM   4908  N   TYR A 298     -28.082  -3.494 -16.003  1.00  1.180          N  
ATOM   4909  CA  TYR A 298     -28.246  -2.129 -16.494  1.00  1.300          C  
ATOM   4910  C   TYR A 298     -27.196  -1.229 -15.861  1.00  1.310          C  
ATOM   4911  O   TYR A 298     -26.604  -0.410 -16.558  1.00  1.380          O  
ATOM   4912  CB  TYR A 298     -29.631  -1.517 -16.155  1.00  1.770          C  
ATOM   4913  CG  TYR A 298     -30.877  -1.849 -17.019  1.00  1.770          C  
ATOM   4914  CD1 TYR A 298     -31.913  -2.649 -16.524  1.00  1.770          C  
ATOM   4915  CD2 TYR A 298     -31.005  -1.291 -18.283  1.00  1.770          C  
ATOM   4916  CE1 TYR A 298     -33.032  -2.903 -17.273  1.00  1.770          C  
ATOM   4917  CE2 TYR A 298     -32.145  -1.551 -19.042  1.00  1.770          C  
ATOM   4918  CZ  TYR A 298     -33.152  -2.357 -18.533  1.00  1.770          C  
ATOM   4919  OH  TYR A 298     -34.283  -2.615 -19.278  1.00  1.770          O  
ATOM   4920  H   TYR A 298     -28.865  -3.957 -15.562  1.00  1.420          H  
ATOM   4921  HA  TYR A 298     -28.098  -2.117 -17.571  1.00  1.560          H  
ATOM   4922 1HB  TYR A 298     -29.872  -1.766 -15.121  1.00  2.130          H  
ATOM   4923 2HB  TYR A 298     -29.523  -0.445 -16.197  1.00  2.130          H  
ATOM   4924  HD1 TYR A 298     -31.846  -3.068 -15.553  1.00  2.130          H  
ATOM   4925  HD2 TYR A 298     -30.216  -0.648 -18.679  1.00  2.130          H  
ATOM   4926  HE1 TYR A 298     -33.825  -3.529 -16.868  1.00  2.130          H  
ATOM   4927  HE2 TYR A 298     -32.246  -1.117 -20.035  1.00  2.130          H  
ATOM   4928  HH  TYR A 298     -34.125  -2.362 -20.191  1.00  2.130          H  
ATOM   4929  N   PHE A 299     -26.957  -1.367 -14.546  1.00  1.350          N  
ATOM   4930  CA  PHE A 299     -25.953  -0.543 -13.872  1.00  1.530          C  
ATOM   4931  C   PHE A 299     -24.551  -0.812 -14.435  1.00  1.490          C  
ATOM   4932  O   PHE A 299     -23.760   0.115 -14.650  1.00  1.590          O  
ATOM   4933  CB  PHE A 299     -25.967  -0.719 -12.366  1.00  2.070          C  
ATOM   4934  CG  PHE A 299     -25.046   0.271 -11.700  1.00  2.070          C  
ATOM   4935  CD1 PHE A 299     -25.462   1.598 -11.541  1.00  2.070          C  
ATOM   4936  CD2 PHE A 299     -23.789  -0.085 -11.250  1.00  2.070          C  
ATOM   4937  CE1 PHE A 299     -24.651   2.532 -10.947  1.00  2.070          C  
ATOM   4938  CE2 PHE A 299     -22.974   0.855 -10.651  1.00  2.070          C  
ATOM   4939  CZ  PHE A 299     -23.409   2.161 -10.499  1.00  2.070          C  
ATOM   4940  H   PHE A 299     -27.525  -2.021 -13.994  1.00  1.620          H  
ATOM   4941  HA  PHE A 299     -26.199   0.498 -14.063  1.00  1.840          H  
ATOM   4942 1HB  PHE A 299     -26.985  -0.566 -11.989  1.00  2.480          H  
ATOM   4943 2HB  PHE A 299     -25.659  -1.733 -12.105  1.00  2.480          H  
ATOM   4944  HD1 PHE A 299     -26.454   1.894 -11.893  1.00  2.480          H  
ATOM   4945  HD2 PHE A 299     -23.447  -1.116 -11.372  1.00  2.480          H  
ATOM   4946  HE1 PHE A 299     -25.001   3.563 -10.826  1.00  2.480          H  
ATOM   4947  HE2 PHE A 299     -21.990   0.564 -10.294  1.00  2.480          H  
ATOM   4948  HZ  PHE A 299     -22.770   2.891 -10.023  1.00  2.480          H  
ATOM   4949  N   LEU A 300     -24.195  -2.081 -14.629  1.00  1.430          N  
ATOM   4950  CA  LEU A 300     -22.874  -2.360 -15.174  1.00  1.530          C  
ATOM   4951  C   LEU A 300     -22.726  -1.724 -16.562  1.00  1.450          C  
ATOM   4952  O   LEU A 300     -21.684  -1.124 -16.869  1.00  1.550          O  
ATOM   4953  CB  LEU A 300     -22.677  -3.877 -15.305  1.00  2.100          C  
ATOM   4954  CG  LEU A 300     -22.569  -4.700 -13.994  1.00  2.100          C  
ATOM   4955  CD1 LEU A 300     -22.619  -6.184 -14.342  1.00  2.100          C  
ATOM   4956  CD2 LEU A 300     -21.270  -4.373 -13.267  1.00  2.100          C  
ATOM   4957  H   LEU A 300     -24.837  -2.841 -14.373  1.00  1.720          H  
ATOM   4958  HA  LEU A 300     -22.127  -1.925 -14.518  1.00  1.840          H  
ATOM   4959 1HB  LEU A 300     -23.517  -4.277 -15.873  1.00  2.520          H  
ATOM   4960 2HB  LEU A 300     -21.775  -4.049 -15.878  1.00  2.520          H  
ATOM   4961  HG  LEU A 300     -23.412  -4.470 -13.347  1.00  2.520          H  
ATOM   4962 1HD1 LEU A 300     -22.557  -6.772 -13.427  1.00  2.520          H  
ATOM   4963 2HD1 LEU A 300     -23.551  -6.408 -14.849  1.00  2.520          H  
ATOM   4964 3HD1 LEU A 300     -21.784  -6.434 -14.991  1.00  2.520          H  
ATOM   4965 1HD2 LEU A 300     -21.214  -4.968 -12.355  1.00  2.520          H  
ATOM   4966 2HD2 LEU A 300     -20.422  -4.611 -13.908  1.00  2.520          H  
ATOM   4967 3HD2 LEU A 300     -21.239  -3.322 -13.003  1.00  2.520          H  
ATOM   4968  N   PHE A 301     -23.788  -1.817 -17.380  1.00  1.360          N  
ATOM   4969  CA  PHE A 301     -23.805  -1.247 -18.720  1.00  1.410          C  
ATOM   4970  C   PHE A 301     -23.718   0.264 -18.642  1.00  1.420          C  
ATOM   4971  O   PHE A 301     -22.958   0.887 -19.379  1.00  1.480          O  
ATOM   4972  CB  PHE A 301     -25.074  -1.649 -19.466  1.00  1.950          C  
ATOM   4973  CG  PHE A 301     -25.178  -3.099 -19.878  1.00  1.950          C  
ATOM   4974  CD1 PHE A 301     -24.071  -3.951 -20.021  1.00  1.950          C  
ATOM   4975  CD2 PHE A 301     -26.413  -3.608 -20.144  1.00  1.950          C  
ATOM   4976  CE1 PHE A 301     -24.241  -5.260 -20.417  1.00  1.950          C  
ATOM   4977  CE2 PHE A 301     -26.579  -4.918 -20.550  1.00  1.950          C  
ATOM   4978  CZ  PHE A 301     -25.494  -5.741 -20.682  1.00  1.950          C  
ATOM   4979  H   PHE A 301     -24.609  -2.350 -17.068  1.00  1.630          H  
ATOM   4980  HA  PHE A 301     -22.932  -1.587 -19.262  1.00  1.690          H  
ATOM   4981 1HB  PHE A 301     -25.930  -1.429 -18.833  1.00  2.340          H  
ATOM   4982 2HB  PHE A 301     -25.181  -1.047 -20.349  1.00  2.340          H  
ATOM   4983  HD1 PHE A 301     -23.073  -3.601 -19.827  1.00  2.340          H  
ATOM   4984  HD2 PHE A 301     -27.267  -2.957 -20.040  1.00  2.340          H  
ATOM   4985  HE1 PHE A 301     -23.380  -5.914 -20.525  1.00  2.340          H  
ATOM   4986  HE2 PHE A 301     -27.573  -5.304 -20.769  1.00  2.340          H  
ATOM   4987  HZ  PHE A 301     -25.627  -6.772 -21.002  1.00  2.340          H  
ATOM   4988  N   HIS A 302     -24.422   0.856 -17.680  1.00  1.490          N  
ATOM   4989  CA  HIS A 302     -24.395   2.287 -17.470  1.00  1.650          C  
ATOM   4990  C   HIS A 302     -22.972   2.789 -17.423  1.00  1.670          C  
ATOM   4991  O   HIS A 302     -22.590   3.630 -18.231  1.00  1.860          O  
ATOM   4992  CB  HIS A 302     -25.122   2.610 -16.155  1.00  2.250          C  
ATOM   4993  CG  HIS A 302     -24.938   3.956 -15.599  1.00  2.250          C  
ATOM   4994  ND1 HIS A 302     -25.494   5.055 -16.137  1.00  2.250          N  
ATOM   4995  CD2 HIS A 302     -24.267   4.363 -14.506  1.00  2.250          C  
ATOM   4996  CE1 HIS A 302     -25.193   6.098 -15.426  1.00  2.250          C  
ATOM   4997  NE2 HIS A 302     -24.439   5.709 -14.413  1.00  2.250          N  
ATOM   4998  H   HIS A 302     -25.048   0.299 -17.105  1.00  1.790          H  
ATOM   4999  HA  HIS A 302     -24.908   2.793 -18.286  1.00  1.980          H  
ATOM   5000 1HB  HIS A 302     -26.189   2.448 -16.302  1.00  2.700          H  
ATOM   5001 2HB  HIS A 302     -24.824   1.952 -15.413  1.00  2.700          H  
ATOM   5002  HD1 HIS A 302     -25.969   5.065 -17.022  1.00  2.700          H  
ATOM   5003  HD2 HIS A 302     -23.678   3.825 -13.761  1.00  2.700          H  
ATOM   5004  HE1 HIS A 302     -25.562   7.077 -15.720  1.00  2.700          H  
ATOM   5005  N   LYS A 303     -22.132   2.245 -16.550  1.00  1.710          N  
ATOM   5006  CA  LYS A 303     -20.771   2.783 -16.547  1.00  1.980          C  
ATOM   5007  C   LYS A 303     -19.996   2.491 -17.840  1.00  2.170          C  
ATOM   5008  O   LYS A 303     -19.365   3.388 -18.417  1.00  2.450          O  
ATOM   5009  CB  LYS A 303     -19.956   2.247 -15.374  1.00  2.660          C  
ATOM   5010  CG  LYS A 303     -20.318   2.785 -13.995  1.00  2.660          C  
ATOM   5011  CD  LYS A 303     -19.393   2.145 -12.956  1.00  2.660          C  
ATOM   5012  CE  LYS A 303     -19.605   2.695 -11.574  1.00  2.660          C  
ATOM   5013  NZ  LYS A 303     -18.712   2.033 -10.567  1.00  2.660          N  
ATOM   5014  H   LYS A 303     -22.469   1.520 -15.902  1.00  2.050          H  
ATOM   5015  HA  LYS A 303     -20.839   3.864 -16.446  1.00  2.380          H  
ATOM   5016 1HB  LYS A 303     -20.073   1.161 -15.338  1.00  3.200          H  
ATOM   5017 2HB  LYS A 303     -18.901   2.453 -15.548  1.00  3.200          H  
ATOM   5018 1HG  LYS A 303     -20.212   3.872 -13.979  1.00  3.200          H  
ATOM   5019 2HG  LYS A 303     -21.357   2.531 -13.766  1.00  3.200          H  
ATOM   5020 1HD  LYS A 303     -19.579   1.070 -12.936  1.00  3.200          H  
ATOM   5021 2HD  LYS A 303     -18.355   2.310 -13.246  1.00  3.200          H  
ATOM   5022 1HE  LYS A 303     -19.393   3.756 -11.588  1.00  3.200          H  
ATOM   5023 2HE  LYS A 303     -20.633   2.548 -11.288  1.00  3.200          H  
ATOM   5024 1HZ  LYS A 303     -18.876   2.429  -9.651  1.00  3.200          H  
ATOM   5025 2HZ  LYS A 303     -18.904   1.041 -10.541  1.00  3.200          H  
ATOM   5026 3HZ  LYS A 303     -17.745   2.179 -10.824  1.00  3.200          H  
ATOM   5027  N   ARG A 304     -20.105   1.257 -18.341  1.00  2.110          N  
ATOM   5028  CA  ARG A 304     -19.346   0.819 -19.514  1.00  2.440          C  
ATOM   5029  C   ARG A 304     -19.627   1.658 -20.761  1.00  2.290          C  
ATOM   5030  O   ARG A 304     -18.715   1.971 -21.528  1.00  2.760          O  
ATOM   5031  CB  ARG A 304     -19.671  -0.640 -19.791  1.00  3.280          C  
ATOM   5032  CG  ARG A 304     -19.109  -1.615 -18.746  1.00  3.280          C  
ATOM   5033  CD  ARG A 304     -19.619  -3.004 -18.923  1.00  3.280          C  
ATOM   5034  NE  ARG A 304     -19.143  -3.894 -17.853  1.00  3.280          N  
ATOM   5035  CZ  ARG A 304     -19.604  -5.146 -17.601  1.00  3.280          C  
ATOM   5036  NH1 ARG A 304     -20.554  -5.677 -18.346  1.00  3.280          N  
ATOM   5037  NH2 ARG A 304     -19.095  -5.840 -16.594  1.00  3.280          N  
ATOM   5038  H   ARG A 304     -20.699   0.572 -17.857  1.00  2.530          H  
ATOM   5039  HA  ARG A 304     -18.286   0.900 -19.275  1.00  2.930          H  
ATOM   5040 1HB  ARG A 304     -20.749  -0.769 -19.824  1.00  3.940          H  
ATOM   5041 2HB  ARG A 304     -19.276  -0.921 -20.765  1.00  3.940          H  
ATOM   5042 1HG  ARG A 304     -18.025  -1.648 -18.844  1.00  3.940          H  
ATOM   5043 2HG  ARG A 304     -19.362  -1.276 -17.746  1.00  3.940          H  
ATOM   5044 1HD  ARG A 304     -20.708  -2.982 -18.893  1.00  3.940          H  
ATOM   5045 2HD  ARG A 304     -19.281  -3.399 -19.880  1.00  3.940          H  
ATOM   5046  HE  ARG A 304     -18.411  -3.538 -17.249  1.00  3.940          H  
ATOM   5047 1HH1 ARG A 304     -20.946  -5.159 -19.114  1.00  3.940          H  
ATOM   5048 2HH1 ARG A 304     -20.888  -6.611 -18.148  1.00  3.940          H  
ATOM   5049 1HH2 ARG A 304     -18.366  -5.439 -16.019  1.00  3.940          H  
ATOM   5050 2HH2 ARG A 304     -19.430  -6.773 -16.399  1.00  3.940          H  
ATOM   5051  N   ILE A 305     -20.884   2.037 -20.936  1.00  1.860          N  
ATOM   5052  CA  ILE A 305     -21.335   2.811 -22.071  1.00  1.980          C  
ATOM   5053  C   ILE A 305     -21.224   4.324 -21.825  1.00  2.460          C  
ATOM   5054  O   ILE A 305     -20.695   5.053 -22.683  1.00  2.900          O  
ATOM   5055  CB  ILE A 305     -22.771   2.371 -22.432  1.00  2.720          C  
ATOM   5056  CG1 ILE A 305     -22.715   0.884 -22.883  1.00  2.720          C  
ATOM   5057  CG2 ILE A 305     -23.380   3.272 -23.482  1.00  2.720          C  
ATOM   5058  CD1 ILE A 305     -24.057   0.213 -23.036  1.00  2.720          C  
ATOM   5059  H   ILE A 305     -21.573   1.708 -20.257  1.00  2.230          H  
ATOM   5060  HA  ILE A 305     -20.693   2.568 -22.915  1.00  2.380          H  
ATOM   5061  HB  ILE A 305     -23.391   2.408 -21.531  1.00  3.270          H  
ATOM   5062 1HG1 ILE A 305     -22.174   0.824 -23.808  1.00  3.270          H  
ATOM   5063 2HG1 ILE A 305     -22.161   0.325 -22.131  1.00  3.270          H  
ATOM   5064 1HG2 ILE A 305     -24.385   2.958 -23.717  1.00  3.270          H  
ATOM   5065 2HG2 ILE A 305     -23.413   4.255 -23.087  1.00  3.270          H  
ATOM   5066 3HG2 ILE A 305     -22.786   3.263 -24.381  1.00  3.270          H  
ATOM   5067 1HD1 ILE A 305     -23.913  -0.829 -23.324  1.00  3.270          H  
ATOM   5068 2HD1 ILE A 305     -24.578   0.258 -22.090  1.00  3.270          H  
ATOM   5069 3HD1 ILE A 305     -24.650   0.707 -23.799  1.00  3.270          H  
ATOM   5070  N   MET A 306     -21.716   4.803 -20.660  1.00  2.590          N  
ATOM   5071  CA  MET A 306     -21.744   6.226 -20.301  1.00  3.190          C  
ATOM   5072  C   MET A 306     -20.407   6.894 -20.419  1.00  3.630          C  
ATOM   5073  O   MET A 306     -20.312   8.013 -20.926  1.00  4.250          O  
ATOM   5074  CB  MET A 306     -22.208   6.424 -18.864  1.00  4.230          C  
ATOM   5075  CG  MET A 306     -22.216   7.886 -18.393  1.00  4.230          C  
ATOM   5076  SD  MET A 306     -22.799   8.101 -16.708  1.00  4.230          S  
ATOM   5077  CE  MET A 306     -21.557   7.241 -15.727  1.00  4.230          C  
ATOM   5078  H   MET A 306     -22.119   4.159 -19.976  1.00  3.110          H  
ATOM   5079  HA  MET A 306     -22.437   6.736 -20.960  1.00  3.830          H  
ATOM   5080 1HB  MET A 306     -23.191   5.990 -18.716  1.00  5.070          H  
ATOM   5081 2HB  MET A 306     -21.521   5.878 -18.224  1.00  5.070          H  
ATOM   5082 1HG  MET A 306     -21.211   8.302 -18.449  1.00  5.070          H  
ATOM   5083 2HG  MET A 306     -22.857   8.467 -19.049  1.00  5.070          H  
ATOM   5084 1HE  MET A 306     -21.814   7.325 -14.671  1.00  5.070          H  
ATOM   5085 2HE  MET A 306     -21.533   6.190 -15.996  1.00  5.070          H  
ATOM   5086 3HE  MET A 306     -20.576   7.684 -15.900  1.00  5.070          H  
ATOM   5087  N   ASN A 307     -19.342   6.194 -20.052  1.00  3.580          N  
ATOM   5088  CA  ASN A 307     -18.025   6.796 -20.090  1.00  4.330          C  
ATOM   5089  C   ASN A 307     -17.696   7.405 -21.462  1.00  4.640          C  
ATOM   5090  O   ASN A 307     -16.839   8.287 -21.549  1.00  5.390          O  
ATOM   5091  CB  ASN A 307     -16.981   5.767 -19.704  1.00  5.760          C  
ATOM   5092  CG  ASN A 307     -17.005   5.433 -18.224  1.00  5.760          C  
ATOM   5093  OD1 ASN A 307     -17.563   6.175 -17.399  1.00  5.760          O  
ATOM   5094  ND2 ASN A 307     -16.396   4.326 -17.873  1.00  5.760          N  
ATOM   5095  H   ASN A 307     -19.460   5.264 -19.631  1.00  4.300          H  
ATOM   5096  HA  ASN A 307     -18.002   7.608 -19.364  1.00  5.200          H  
ATOM   5097 1HB  ASN A 307     -17.166   4.846 -20.266  1.00  6.910          H  
ATOM   5098 2HB  ASN A 307     -15.991   6.127 -19.975  1.00  6.910          H  
ATOM   5099 1HD2 ASN A 307     -16.380   4.050 -16.913  1.00  6.910          H  
ATOM   5100 2HD2 ASN A 307     -15.961   3.753 -18.564  1.00  6.910          H  
ATOM   5101  N   ALA A 308     -18.304   6.892 -22.544  1.00  4.170          N  
ATOM   5102  CA  ALA A 308     -18.047   7.438 -23.866  1.00  4.600          C  
ATOM   5103  C   ALA A 308     -19.251   8.237 -24.400  1.00  4.940          C  
ATOM   5104  O   ALA A 308     -19.105   9.383 -24.846  1.00  5.680          O  
ATOM   5105  CB  ALA A 308     -17.713   6.313 -24.827  1.00  6.270          C  
ATOM   5106  H   ALA A 308     -19.008   6.162 -22.425  1.00  5.000          H  
ATOM   5107  HA  ALA A 308     -17.197   8.115 -23.797  1.00  5.520          H  
ATOM   5108 1HB  ALA A 308     -17.498   6.728 -25.810  1.00  7.520          H  
ATOM   5109 2HB  ALA A 308     -16.846   5.768 -24.459  1.00  7.520          H  
ATOM   5110 3HB  ALA A 308     -18.559   5.649 -24.889  1.00  7.520          H  
ATOM   5111  N   ILE A 309     -20.447   7.633 -24.336  1.00  4.650          N  
ATOM   5112  CA  ILE A 309     -21.656   8.203 -24.944  1.00  5.290          C  
ATOM   5113  C   ILE A 309     -22.226   9.415 -24.202  1.00  5.990          C  
ATOM   5114  O   ILE A 309     -23.090  10.143 -24.717  1.00  6.760          O  
ATOM   5115  CB  ILE A 309     -22.726   7.118 -25.147  1.00  7.150          C  
ATOM   5116  CG1 ILE A 309     -23.804   7.522 -26.208  1.00  7.150          C  
ATOM   5117  CG2 ILE A 309     -23.409   6.874 -23.877  1.00  7.150          C  
ATOM   5118  CD1 ILE A 309     -23.324   7.685 -27.636  1.00  7.150          C  
ATOM   5119  H   ILE A 309     -20.500   6.716 -23.889  1.00  5.580          H  
ATOM   5120  HA  ILE A 309     -21.361   8.551 -25.926  1.00  6.350          H  
ATOM   5121  HB  ILE A 309     -22.250   6.196 -25.477  1.00  8.580          H  
ATOM   5122 1HG1 ILE A 309     -24.565   6.745 -26.213  1.00  8.580          H  
ATOM   5123 2HG1 ILE A 309     -24.270   8.444 -25.908  1.00  8.580          H  
ATOM   5124 1HG2 ILE A 309     -24.139   6.100 -24.048  1.00  8.580          H  
ATOM   5125 2HG2 ILE A 309     -22.694   6.562 -23.152  1.00  8.580          H  
ATOM   5126 3HG2 ILE A 309     -23.913   7.768 -23.535  1.00  8.580          H  
ATOM   5127 1HD1 ILE A 309     -24.177   7.939 -28.267  1.00  8.580          H  
ATOM   5128 2HD1 ILE A 309     -22.587   8.468 -27.714  1.00  8.580          H  
ATOM   5129 3HD1 ILE A 309     -22.894   6.759 -27.974  1.00  8.580          H  
ATOM   5130  N   LYS A 310     -21.751   9.673 -22.986  1.00  5.900          N  
ATOM   5131  CA  LYS A 310     -22.204  10.849 -22.269  1.00  6.640          C  
ATOM   5132  C   LYS A 310     -21.889  12.110 -23.072  1.00  7.310          C  
ATOM   5133  O   LYS A 310     -22.603  13.106 -22.976  1.00  8.080          O  
ATOM   5134  CB  LYS A 310     -21.536  10.945 -20.896  1.00  9.000          C  
ATOM   5135  CG  LYS A 310     -20.022  11.226 -20.937  1.00  9.000          C  
ATOM   5136  CD  LYS A 310     -19.414  11.224 -19.546  1.00  9.000          C  
ATOM   5137  CE  LYS A 310     -17.922  11.521 -19.604  1.00  9.000          C  
ATOM   5138  NZ  LYS A 310     -17.294  11.512 -18.248  1.00  9.000          N  
ATOM   5139  H   LYS A 310     -21.092   9.034 -22.533  1.00  7.080          H  
ATOM   5140  HA  LYS A 310     -23.283  10.785 -22.134  1.00  7.970          H  
ATOM   5141 1HB  LYS A 310     -22.009  11.736 -20.316  1.00 10.800          H  
ATOM   5142 2HB  LYS A 310     -21.687  10.022 -20.367  1.00 10.800          H  
ATOM   5143 1HG  LYS A 310     -19.518  10.472 -21.551  1.00 10.800          H  
ATOM   5144 2HG  LYS A 310     -19.839  12.205 -21.376  1.00 10.800          H  
ATOM   5145 1HD  LYS A 310     -19.911  11.972 -18.929  1.00 10.800          H  
ATOM   5146 2HD  LYS A 310     -19.562  10.239 -19.094  1.00 10.800          H  
ATOM   5147 1HE  LYS A 310     -17.439  10.760 -20.222  1.00 10.800          H  
ATOM   5148 2HE  LYS A 310     -17.768  12.498 -20.063  1.00 10.800          H  
ATOM   5149 1HZ  LYS A 310     -16.306  11.705 -18.335  1.00 10.800          H  
ATOM   5150 2HZ  LYS A 310     -17.725  12.219 -17.668  1.00 10.800          H  
ATOM   5151 3HZ  LYS A 310     -17.422  10.605 -17.824  1.00 10.800          H  
ATOM   5152  N   ASN A 311     -20.901  12.039 -23.976  1.00  7.260          N  
ATOM   5153  CA  ASN A 311     -20.485  13.199 -24.742  1.00  8.180          C  
ATOM   5154  C   ASN A 311     -21.355  13.429 -25.972  1.00  8.610          C  
ATOM   5155  O   ASN A 311     -21.076  14.311 -26.791  1.00  9.380          O  
ATOM   5156  CB  ASN A 311     -19.033  13.049 -25.124  1.00 11.080          C  
ATOM   5157  CG  ASN A 311     -18.123  13.174 -23.930  1.00 11.080          C  
ATOM   5158  OD1 ASN A 311     -18.367  13.956 -22.999  1.00 11.080          O  
ATOM   5159  ND2 ASN A 311     -17.072  12.403 -23.934  1.00 11.080          N  
ATOM   5160  H   ASN A 311     -20.376  11.162 -24.092  1.00  8.710          H  
ATOM   5161  HA  ASN A 311     -20.587  14.081 -24.107  1.00  9.820          H  
ATOM   5162 1HB  ASN A 311     -18.882  12.070 -25.585  1.00 13.300          H  
ATOM   5163 2HB  ASN A 311     -18.764  13.806 -25.857  1.00 13.300          H  
ATOM   5164 1HD2 ASN A 311     -16.429  12.430 -23.170  1.00 13.300          H  
ATOM   5165 2HD2 ASN A 311     -16.910  11.777 -24.699  1.00 13.300          H  
ATOM   5166  N   ARG A 312     -22.408  12.627 -26.110  1.00  8.310          N  
ATOM   5167  CA  ARG A 312     -23.371  12.775 -27.176  1.00  8.880          C  
ATOM   5168  C   ARG A 312     -24.778  12.895 -26.582  1.00  9.580          C  
ATOM   5169  O   ARG A 312     -25.755  12.999 -27.325  1.00 10.250          O  
ATOM   5170  CB  ARG A 312     -23.290  11.593 -28.124  1.00 12.200          C  
ATOM   5171  CG  ARG A 312     -21.951  11.471 -28.870  1.00 12.200          C  
ATOM   5172  CD  ARG A 312     -21.726  12.575 -29.850  1.00 12.200          C  
ATOM   5173  NE  ARG A 312     -20.453  12.434 -30.520  1.00 12.200          N  
ATOM   5174  CZ  ARG A 312     -19.274  12.952 -30.085  1.00 12.200          C  
ATOM   5175  NH1 ARG A 312     -19.188  13.658 -28.959  1.00 12.200          N  
ATOM   5176  NH2 ARG A 312     -18.180  12.744 -30.805  1.00 12.200          N  
ATOM   5177  H   ARG A 312     -22.559  11.863 -25.448  1.00  9.970          H  
ATOM   5178  HA  ARG A 312     -23.168  13.696 -27.713  1.00 10.660          H  
ATOM   5179 1HB  ARG A 312     -23.444  10.682 -27.554  1.00 14.640          H  
ATOM   5180 2HB  ARG A 312     -24.085  11.657 -28.863  1.00 14.640          H  
ATOM   5181 1HG  ARG A 312     -21.133  11.473 -28.153  1.00 14.640          H  
ATOM   5182 2HG  ARG A 312     -21.938  10.530 -29.417  1.00 14.640          H  
ATOM   5183 1HD  ARG A 312     -22.511  12.544 -30.606  1.00 14.640          H  
ATOM   5184 2HD  ARG A 312     -21.741  13.539 -29.366  1.00 14.640          H  
ATOM   5185  HE  ARG A 312     -20.441  11.909 -31.386  1.00 14.640          H  
ATOM   5186 1HH1 ARG A 312     -20.010  13.845 -28.362  1.00 14.640          H  
ATOM   5187 2HH1 ARG A 312     -18.297  14.028 -28.670  1.00 14.640          H  
ATOM   5188 1HH2 ARG A 312     -18.232  12.210 -31.662  1.00 14.640          H  
ATOM   5189 2HH2 ARG A 312     -17.293  13.120 -30.501  1.00 14.640          H  
ATOM   5190  N   ALA A 313     -24.858  12.907 -25.238  1.00  9.630          N  
ATOM   5191  CA  ALA A 313     -26.093  12.947 -24.458  1.00 10.510          C  
ATOM   5192  C   ALA A 313     -27.050  11.784 -24.738  1.00 10.760          C  
ATOM   5193  O   ALA A 313     -28.265  11.978 -24.732  1.00 10.820          O  
ATOM   5194  CB  ALA A 313     -26.828  14.255 -24.713  1.00 14.360          C  
ATOM   5195  H   ALA A 313     -23.995  12.903 -24.690  1.00 11.560          H  
ATOM   5196  HA  ALA A 313     -25.810  12.900 -23.405  1.00 12.610          H  
ATOM   5197 1HB  ALA A 313     -27.717  14.297 -24.086  1.00 17.230          H  
ATOM   5198 2HB  ALA A 313     -26.174  15.091 -24.470  1.00 17.230          H  
ATOM   5199 3HB  ALA A 313     -27.126  14.321 -25.756  1.00 17.230          H  
ATOM   5200  N   ASN A 314     -26.525  10.567 -24.918  1.00 11.120          N  
ATOM   5201  CA  ASN A 314     -27.393   9.405 -25.176  1.00 11.600          C  
ATOM   5202  C   ASN A 314     -27.005   8.179 -24.364  1.00 11.770          C  
ATOM   5203  O   ASN A 314     -26.709   7.130 -24.936  1.00 12.030          O  
ATOM   5204  CB  ASN A 314     -27.404   9.034 -26.651  1.00 16.050          C  
ATOM   5205  CG  ASN A 314     -27.945  10.102 -27.531  1.00 16.050          C  
ATOM   5206  OD1 ASN A 314     -29.155  10.353 -27.570  1.00 16.050          O  
ATOM   5207  ND2 ASN A 314     -27.081  10.729 -28.264  1.00 16.050          N  
ATOM   5208  H   ASN A 314     -25.504  10.464 -24.881  1.00 13.340          H  
ATOM   5209  HA  ASN A 314     -28.412   9.667 -24.886  1.00 13.920          H  
ATOM   5210 1HB  ASN A 314     -26.395   8.810 -26.975  1.00 19.260          H  
ATOM   5211 2HB  ASN A 314     -28.000   8.133 -26.793  1.00 19.260          H  
ATOM   5212 1HD2 ASN A 314     -27.379  11.467 -28.869  1.00 19.260          H  
ATOM   5213 2HD2 ASN A 314     -26.117  10.491 -28.213  1.00 19.260          H  
ATOM   5214  N   THR A 315     -27.029   8.291 -23.039  1.00 11.860          N  
ATOM   5215  CA  THR A 315     -26.561   7.186 -22.211  1.00 12.240          C  
ATOM   5216  C   THR A 315     -27.616   6.202 -21.743  1.00 12.590          C  
ATOM   5217  O   THR A 315     -28.804   6.309 -22.056  1.00 12.830          O  
ATOM   5218  CB  THR A 315     -25.804   7.709 -20.975  1.00 16.980          C  
ATOM   5219  OG1 THR A 315     -25.122   6.622 -20.367  1.00 16.980          O  
ATOM   5220  CG2 THR A 315     -26.766   8.320 -19.946  1.00 16.980          C  
ATOM   5221  H   THR A 315     -27.330   9.153 -22.611  1.00 14.230          H  
ATOM   5222  HA  THR A 315     -25.870   6.605 -22.796  1.00 14.690          H  
ATOM   5223  HB  THR A 315     -25.077   8.458 -21.289  1.00 20.380          H  
ATOM   5224  HG1 THR A 315     -24.549   6.968 -19.669  1.00 20.380          H  
ATOM   5225 1HG2 THR A 315     -26.193   8.668 -19.086  1.00 20.380          H  
ATOM   5226 2HG2 THR A 315     -27.297   9.158 -20.389  1.00 20.380          H  
ATOM   5227 3HG2 THR A 315     -27.489   7.582 -19.605  1.00 20.380          H  
ATOM   5228  N   ILE A 316     -27.118   5.228 -20.996  1.00 12.820          N  
ATOM   5229  CA  ILE A 316     -27.835   4.110 -20.404  1.00 13.250          C  
ATOM   5230  C   ILE A 316     -27.774   4.261 -18.909  1.00 13.570          C  
ATOM   5231  O   ILE A 316     -26.703   4.575 -18.404  1.00 13.790          O  
ATOM   5232  CB  ILE A 316     -27.169   2.776 -20.823  1.00 18.380          C  
ATOM   5233  CG1 ILE A 316     -27.123   2.685 -22.383  1.00 18.380          C  
ATOM   5234  CG2 ILE A 316     -27.833   1.533 -20.151  1.00 18.380          C  
ATOM   5235  CD1 ILE A 316     -28.466   2.716 -23.102  1.00 18.380          C  
ATOM   5236  H   ILE A 316     -26.122   5.310 -20.805  1.00 15.380          H  
ATOM   5237  HA  ILE A 316     -28.880   4.137 -20.706  1.00 15.900          H  
ATOM   5238  HB  ILE A 316     -26.127   2.803 -20.499  1.00 22.050          H  
ATOM   5239 1HG1 ILE A 316     -26.531   3.515 -22.758  1.00 22.050          H  
ATOM   5240 2HG1 ILE A 316     -26.621   1.767 -22.646  1.00 22.050          H  
ATOM   5241 1HG2 ILE A 316     -27.299   0.636 -20.454  1.00 22.050          H  
ATOM   5242 2HG2 ILE A 316     -27.782   1.621 -19.060  1.00 22.050          H  
ATOM   5243 3HG2 ILE A 316     -28.874   1.452 -20.449  1.00 22.050          H  
ATOM   5244 1HD1 ILE A 316     -28.291   2.644 -24.177  1.00 22.050          H  
ATOM   5245 2HD1 ILE A 316     -29.089   1.887 -22.784  1.00 22.050          H  
ATOM   5246 3HD1 ILE A 316     -28.982   3.651 -22.896  1.00 22.050          H  
ATOM   5247  N   LYS A 317     -28.901   4.104 -18.214  1.00 13.750          N  
ATOM   5248  CA  LYS A 317     -28.922   4.216 -16.759  1.00 14.230          C  
ATOM   5249  C   LYS A 317     -29.390   2.913 -16.126  1.00 14.460          C  
ATOM   5250  O   LYS A 317     -30.077   2.120 -16.770  1.00 14.730          O  
ATOM   5251  CB  LYS A 317     -29.763   5.411 -16.331  1.00 19.730          C  
ATOM   5252  CG  LYS A 317     -29.186   6.738 -16.810  1.00 19.730          C  
ATOM   5253  CD  LYS A 317     -30.008   7.923 -16.361  1.00 19.730          C  
ATOM   5254  CE  LYS A 317     -29.412   9.220 -16.898  1.00 19.730          C  
ATOM   5255  NZ  LYS A 317     -30.237  10.406 -16.543  1.00 19.730          N  
ATOM   5256  H   LYS A 317     -29.752   3.868 -18.708  1.00 16.500          H  
ATOM   5257  HA  LYS A 317     -27.920   4.383 -16.405  1.00 17.080          H  
ATOM   5258 1HB  LYS A 317     -30.782   5.306 -16.702  1.00 23.680          H  
ATOM   5259 2HB  LYS A 317     -29.798   5.452 -15.246  1.00 23.680          H  
ATOM   5260 1HG  LYS A 317     -28.169   6.844 -16.429  1.00 23.680          H  
ATOM   5261 2HG  LYS A 317     -29.142   6.734 -17.898  1.00 23.680          H  
ATOM   5262 1HD  LYS A 317     -31.033   7.821 -16.719  1.00 23.680          H  
ATOM   5263 2HD  LYS A 317     -30.021   7.966 -15.270  1.00 23.680          H  
ATOM   5264 1HE  LYS A 317     -28.412   9.348 -16.482  1.00 23.680          H  
ATOM   5265 2HE  LYS A 317     -29.336   9.154 -17.982  1.00 23.680          H  
ATOM   5266 1HZ  LYS A 317     -29.805  11.240 -16.916  1.00 23.680          H  
ATOM   5267 2HZ  LYS A 317     -31.164  10.305 -16.931  1.00 23.680          H  
ATOM   5268 3HZ  LYS A 317     -30.297  10.478 -15.538  1.00 23.680          H  
ATOM   5269  N   GLY A 318     -29.000   2.696 -14.873  1.00 14.520          N  
ATOM   5270  CA  GLY A 318     -29.361   1.498 -14.135  1.00 14.830          C  
ATOM   5271  C   GLY A 318     -29.273   1.745 -12.647  1.00 14.670          C  
ATOM   5272  O   GLY A 318     -29.435   0.813 -11.861  1.00 14.700          O  
ATOM   5273  OXT GLY A 318     -28.613   2.718 -12.293  1.00 22.250          O  
ATOM   5274  H   GLY A 318     -28.446   3.393 -14.397  1.00 17.420          H  
ATOM   5275 1HA  GLY A 318     -30.353   1.158 -14.412  1.00 17.800          H  
ATOM   5276 2HA  GLY A 318     -28.672   0.709 -14.396  1.00 17.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1936.34 212.733 1340.07 -129.862 46.1341 68.5903 711.888 -771.011 -2.46761 -15.8627 -562.794 -69.6753 -259.791 -14.0186 -32.982 -14.3533 0 9.9583 18.728 175.103 233.121 -44.942 63.1404 20.1081 57.307 323.43 -573.789
MET:NtermProteinFull_1 -1.39088 0.08476 0.93032 -0.34947 0.08995 0.08976 0.00025 -0.38103 -0 -0 -0.39726 0.95742 0 0 0 0 0 0.03591 0.02105 1.27906 0 0 0 0.60916 0 0.06382 1.64282
PHE_2 -3.81899 0.34645 1.98665 -1.01736 0.0881 0.6331 0.72163 -1.22074 -0 -0 0.02951 -0.23825 0 0 0 0 0 -0.00011 0.03349 0 1.49205 -0.46479 0 1.0402 -0.15729 0.22864 -0.31769
LYS_3 -3.71367 0.36947 4.90027 -0.53109 0.23221 0.36454 1.94319 -1.99398 -0.03058 -0.20135 -4.65683 -0.1461 0 0 0 -0.52971 0 -0.03651 0.03148 1.8492 0 0.03384 0 -1.5107 -0.22811 0.3395 -3.51491
ASN_4 -4.70086 0.34698 3.42774 -0.36731 0.09112 0.72362 1.35217 -1.90585 -0.04128 -0.37922 0.69744 -0.77932 0 0 0 0 0 0.05529 0.00019 0 1.82286 -0.53129 0 -0.93687 -0.0411 0.28884 -0.87684
ASN_5 -3.8948 0.46573 2.79571 -0.19377 0.0138 0.30561 0.93543 -1.63434 -0 -0.00011 -0.99568 -0.55985 0 0 0 0 0 -0.05201 0.04907 0 2.20089 -0.25011 0 -0.93687 0.02334 0.21025 -1.51773
LEU_6 -6.21247 1.08449 2.13184 -0.41222 0.20364 0.09983 1.65963 -1.79272 -0.04397 -0.24973 -0.65457 0.01648 0 0 0 0 0 0.14102 0.02223 1.54132 0 -0.0752 0 0.18072 -0.06201 0.64534 -1.77634
ARG_7 -5.00686 0.55587 3.49931 -0.63061 0.1763 0.35479 1.68814 -1.90973 -0 -0 -0.32877 0.45953 0 0 0 0 0 -0.04882 0.12152 2.62312 0 -0.16072 0 -1.2888 -0.31919 0.73699 0.52209
PHE_8 -9.60625 1.50739 2.31777 -0.67426 0.02023 0.19541 1.9697 -2.36448 -0 -0 -1.19729 -0.09684 0 0 0 0 0 0.04756 0.11442 0 1.97954 -0.31161 0 1.0402 -0.31013 0.75841 -4.61023
THR_9 -6.10815 0.33087 5.54272 -0.20004 0.1376 0.07593 2.18307 -2.88628 -0 -0.00011 -1.65214 -0.53601 0 0 0 0 0 0.0469 0.00023 0.09111 0 0.05173 2.28741 -1.0874 -0.01965 0.69951 -1.0427
SER_10 -5.2425 0.33456 6.00086 -0.02723 0 0.06384 2.81684 -2.90089 -0.01543 -0.12288 -1.82755 -0.58014 0 0 0 0 0 -0.00788 0.00046 0.70643 0 0.33894 0.60162 -0.77834 0.12237 0.23485 -0.28207
TRP_11 -11.2717 0.79611 6.57572 -0.90621 0.15809 0.34806 3.59729 -4.08292 -0 -0 -2.90757 -0.42345 0 0 0 0 0 0.15345 0.05504 0 2.02276 0.14822 0 1.6906 -0.09162 0.34617 -3.79197
ILE_12 -7.86208 0.98961 5.71918 -0.51496 0.45665 0.10325 3.084 -3.18593 -0 -0 -2.38675 0.0312 0 0 0 0 0 -0.05375 0.09274 0.54014 0 -0.44363 0 0.73287 -0.1797 0.50122 -2.37596
ASN_13 -5.20542 0.15569 5.57723 -0.17645 0.02537 0.26293 2.1923 -2.83004 -0 -0 -1.31887 -0.36429 0 0 0 0 0 0.21406 0.00303 0 1.45169 0.25056 0 -0.93687 0.02195 0.42531 -0.2518
GLN_14 -7.68972 0.63747 6.40521 -0.26542 0.02926 0.20319 3.05899 -3.42329 -0.00871 -0.0632 -2.53101 -0.45199 0 0 0 0 0 0.01185 0.00187 0 3.16195 -0.00363 0 -0.18838 -0.02781 0.43664 -0.70675
HIS_D_15 -7.18262 0.48957 5.4426 -0.64045 0.04353 0.6262 2.36442 -2.88173 -0 -0 -1.47126 -0.54359 0 0 0 0 0 -0.03265 0.0836 0 3.46147 0.01512 0 -0.45461 -0.07293 0.50531 -0.24801
LYS_16 -4.21367 0.2045 4.45718 -0.32839 0.05238 0.18858 1.72081 -2.10909 -0 -0 -2.01159 -0.19402 0 0 -0.83912 0 0 0.04624 0.01192 1.71403 0 -0.00172 0 -1.5107 -0.17377 0.37826 -2.60818
PHE_17 -5.28166 0.53402 2.76632 -0.98786 0.06363 0.3784 1.65607 -1.76665 -0 -0 -0.97564 0.016 0 0 0 0 0 0.03108 0.11542 0 1.80663 -0.49538 0 1.0402 -0.02146 0.39051 -0.73038
TYR_18 -7.20516 1.18003 1.28593 -0.79114 0.11317 0.17233 1.02497 -1.71007 -0.00841 -0.06201 -0.71865 -0.42181 0 0 0 0 0 0.00179 0.38886 0 2.76318 -0.06035 0.03502 1.2797 0.27079 0.54619 -1.91564
GLN_19 -2.16083 0.02598 2.44041 -0.60004 0.0842 0.57162 0.78246 -1.1806 -0 -0 -0.69776 -0.69081 0 0 -0.83912 0 0 0.02469 0.05602 0 2.39128 0.00163 0 -0.18838 0.38859 0.74546 1.15481
LEU_20 -4.71494 0.62491 1.67469 -0.58703 0.15817 0.15472 1.22898 -1.28908 -0 -0 -0.42264 0.32139 0 0 0 0 0 0.00162 0.01828 0.38092 0 -0.13349 0 0.18072 0.08976 0.88647 -1.42656
ASP_21 -3.33779 0.51771 3.52175 -0.10436 0.00593 0.30275 1.78546 -1.64861 -0 -0 -1.24574 -1.06743 0 0 -0.8514 0 0 0.06655 0.0458 0 2.36632 -0.36449 0 -2.3716 -0.25453 0.66788 -1.96579
LEU_22 -1.43561 0.11313 2.14212 -0.53091 0.24418 0.15758 0.98252 -0.89351 -0 -0 -1.12391 0.28158 0 0 -0.8514 0 0 -0.07116 0.00423 0.29215 0 -0.25271 0 0.18072 -0.28572 1.20136 0.15463
SER_23 -3.45227 0.63312 3.74102 -0.01861 0 0.04636 1.34232 -1.55627 -0 -0 -0.15861 -0.70047 0 0 -0.41785 -0.55494 0 1.97161 0.03879 0.42434 0 0.24228 0.65034 -0.77834 0.96306 2.86905 5.28492
LEU_24 -7.88255 1.51033 4.53366 -0.63067 0.30691 0.17128 2.62587 -2.76876 -0.04322 -0.1947 -1.48129 0.41418 0 0 0 0 0 0.10465 0.06029 0.3536 0 0.20733 0 0.18072 2.71641 2.42768 2.61172
LYS_25 -6.8275 0.82277 2.84847 -0.43136 0.062 0.2355 1.31018 -1.85247 -0.01027 -0.06127 0.1583 0.09433 0 0 0 0 0 -0.00125 0.00591 1.47459 0 -0.02709 0 -1.5107 1.26672 0.87254 -1.57059
THR_26 -3.85325 0.48292 2.52292 -0.12613 0.05576 0.08523 0.44004 -1.31578 -0.08161 -0.35961 0.50299 -1.04638 0 0 0 0 0 -0.00126 0.00572 0.07988 0 -0.5444 2.30546 -1.0874 -0.46422 0.57406 -1.82504
ARG_27 -3.96141 0.28396 4.78394 -0.54866 0.06915 0.31271 1.62498 -1.98808 -0.0244 -0.12441 -1.37115 -0.02407 0 0 -0.41785 0 0 0.06502 0.18508 2.13617 0 -0.19115 0 -1.2888 0.38295 0.63904 0.54302
SER_28 -2.76659 0.14996 2.96832 -0.02391 1e-05 0.02263 1.64955 -1.38039 -0 -0 -0.22162 0.14216 0 0 0 -0.55494 0 -0.0083 0.00013 0.40705 0 0.24914 0.69295 -0.77834 1.07861 0.54136 2.16778
ILE_29 -6.35464 0.68243 3.12752 -0.74181 0.74342 0.28506 1.88145 -2.21804 -0.0244 -0.12441 -2.38384 -0.11788 0 0 0 0 0 0.01841 0.0946 2.44575 0 0.0669 0 0.73287 0.56604 0.92809 -0.39248
LYS_30 -6.38039 0.49908 5.98882 -0.41922 0.07579 0.22414 2.22298 -2.76502 -0.07727 -0.36907 -0.97276 -0.06183 0 0 0 0 0 -0.06169 0.01041 1.56943 0 -0.0705 0 -1.5107 0.22975 1.16026 -0.70778
GLN_31 -3.6433 0.35425 3.15415 -0.67233 0.28673 1.04923 0.60134 -1.5724 -0 -0 -0.35381 -2.10324 0 0 0 0 0 -0.07635 0.19206 0 3.24168 -0.06873 0 -0.18838 0.08918 0.60279 0.89289
ILE_32 -4.07784 0.44338 3.31463 -0.47473 0.33646 0.09329 1.52713 -1.73987 -0 -0 -1.32596 -0.12771 0 0 0 0 0 0.09435 0.1021 0.69728 0 -0.46436 0 0.73287 0.02428 0.58724 -0.25746
VAL_33 -8.33176 1.46459 2.84755 -0.3359 0.30827 0.07701 2.69935 -2.61022 -0.02485 -0.10296 -1.57274 -0.19144 0 0 0 0 0 0.31344 0.08305 0.14456 0 -0.27024 0 1.9342 0.04928 1.43803 -2.08077
LEU_34 -6.35095 0.47579 4.37337 -0.68307 0.24868 0.24563 2.53208 -2.52171 -0.01328 -0.06991 -2.16779 0.13094 0 0 0 0 0 0.01731 0.07886 0.90717 0 -0.23285 0 0.18072 -0.16724 1.33036 -1.68589
THR_35 -3.57169 0.16306 4.13727 -0.19325 0.12442 0.07073 1.34875 -1.96048 -0.03751 -0.20193 -1.13054 -0.42961 0 0 0 0 0 -0.02292 0.00524 0.06579 0 -0.02514 2.27092 -1.0874 -0.00663 0.34465 -0.13627
LEU_36 -5.76403 0.24819 3.92662 -0.69348 0.17273 0.24736 2.13421 -2.33355 -0 -0 -2.20147 0.14413 0 0 0 0 0 0.10023 0.14358 0.78094 0 -0.17236 0 0.18072 0.18522 0.45809 -2.44286
VAL_37 -8.28466 1.52679 3.5759 -0.27521 0.26463 0.04593 2.88046 -2.85335 -0.01476 -0.06307 -2.42255 0.2562 0 0 0 0 0 0.00027 0.35347 0.90172 0 -0.24284 0 1.9342 0.1108 1.06883 -1.23724
PHE_38 -5.38323 0.56242 4.35824 -0.896 0.07755 0.29213 2.44447 -2.45302 -0.03515 -0.15918 -2.24546 -0.04295 0 0 0 0 0 -0.00208 0.00196 0 1.77986 -0.52362 0 1.0402 0.0875 0.91336 -0.18301
LYS_39 -5.18285 0.33432 5.29867 -0.2993 0.02452 0.12673 2.19344 -2.56852 -0.02034 -0.11134 -1.88208 0.00195 0 0 0 0 0 -0.0004 0.04442 1.80351 0 0.05118 0 -1.5107 -0.02244 0.39746 -1.32175
THR_40 -6.23019 0.2577 5.34209 -0.19841 0.10634 0.06966 2.66217 -2.80357 -0.00892 -0.05919 -2.94845 0.00224 0 0 0 0 0 -0.01411 0.02264 0.05546 0 -0.02377 2.27561 -1.0874 0.00885 0.325 -2.24624
LEU_41 -6.59482 0.39873 5.73652 -0.64312 0.4111 0.24833 3.08719 -3.09325 -0 -0 -3.14917 -0.12386 0 0 0 0 0 0.00183 0.05838 1.16523 0 -0.18646 0 0.18072 0.18672 0.33031 -1.98562
VAL_42 -6.66883 0.56968 3.95249 -0.31889 0.23683 0.07235 2.74073 -2.71292 -0.01476 -0.06307 -2.30833 -0.11418 0 0 0 0 0 -0.04856 0.00093 0.06159 0 -0.32015 0 1.9342 0.0248 0.3619 -2.61421
LEU_43 -7.21509 0.45344 4.56294 -0.47212 0.19117 0.10526 2.55123 -2.7723 -0.0103 -0.05622 -2.47634 0.21364 0 0 0 0 0 0.16515 0.07528 0.33866 0 -0.27506 0 0.18072 -0.20534 0.401 -4.24428
GLY_44 -5.71141 0.47293 5.24353 -5e-05 0 0 2.67464 -2.86343 -0.00733 -0.04247 -2.41513 -0.41891 0 0 0 0 0 -0.08637 0 0 0 0.11524 0 0.83697 0.4495 0.31658 -1.43569
PHE_45 -7.45629 0.53505 5.56159 -0.97571 0.06489 0.33839 2.73364 -3.02098 -0 -0 -2.4354 -0.00561 0 0 0 0 0 -0.00959 0.02695 0 1.7906 -0.49593 0 1.0402 0.65798 0.17992 -1.4703
PHE_46 -8.09785 0.54686 5.60873 -0.53169 0.25885 0.23369 2.9445 -3.13313 -0 -0 -2.60631 -0.15349 0 0 0 0 0 -0.02937 0.01871 0 3.23111 -0.15161 0 1.0402 -0.04097 0.3333 -0.52847
GLY_47 -4.89556 0.33401 5.06019 -5e-05 0 0 2.42567 -2.66314 -0 -0 -3.24529 -0.42022 0 0 0 0 0 -0.01779 0 0 0 0.55778 0 0.83697 0.20001 0.32448 -1.50294
LEU_48 -8.28181 0.63959 4.87744 -0.61583 0.33955 0.20507 2.76484 -3.0048 -0 -0 -2.41428 -0.12131 0 0 0 0 0 0.00777 0.09579 1.04302 0 -0.17071 0 0.18072 0.41112 0.51504 -3.5288
ILE_49 -5.0976 0.22671 3.49123 -0.66841 0.50663 0.15463 1.62345 -1.97948 -0 -0 -1.26585 0.24402 0 0 0 0 0 -0.06795 0.00523 0.56578 0 -0.39628 0 0.73287 0.09244 0.70406 -1.12852
VAL_50 -5.23178 0.40386 3.27506 -0.31738 0.22014 0.07266 1.37638 -2.04142 -0 -0 -1.27586 -0.22747 0 0 0 0 0 -0.06065 0.00228 0.15938 0 -0.35974 0 1.9342 -0.06049 0.45373 -1.67709
ILE_51 -8.71918 0.9741 3.9304 -0.61252 0.46466 0.19231 3.26817 -2.69323 -0.00669 -0.06357 -3.74689 0.11483 0 0 0 0 0 0.12337 0.20528 1.74739 0 0.44887 0 0.73287 -0.07712 0.66281 -3.05413
PHE_52 -5.95533 1.04813 3.96366 -0.8463 0.05723 0.28003 2.49369 -2.2469 -0 -0 -1.83647 -0.00466 0 0 0 0 0 0.09107 0.0002 0 1.91391 -0.3458 0 1.0402 5.68632 2.1634 7.50239
PRO_53 -4.0371 0.60775 2.92511 -0.08257 0 0.05074 1.17096 -1.28926 -0 -0 -0.73664 0.69304 0 0 0 0 0 -0.09061 0.00454 0.45726 0 -0.08681 0 -2.4119 5.51746 1.92112 4.6131
PHE_54 -11.0185 1.43432 3.33189 -0.88336 0.05034 0.32683 3.34452 -2.93644 -0 -0 -2.45595 0.02634 0 0 0 0 0 0.19103 0.03951 0 2.60414 -0.07512 0 1.0402 -0.07421 0.60083 -4.45361
TYR_55 -10.9924 2.31693 4.8484 -1.00386 0.07454 0.39098 3.91645 -3.42646 -0 -0 -3.25714 -0.32933 0 0 -0.72344 0 0 0.1304 0.04223 0 2.02453 -0.39999 0.01975 1.2797 0.1764 0.97057 -3.94177
LEU_56 -6.57037 0.73433 4.66359 -0.69614 0.22443 0.30132 2.76709 -2.86279 -0.00669 -0.06357 -2.11044 0.05926 0 0 0 0 0 0.19318 0.04592 0.95393 0 -0.21872 0 0.18072 -0.05353 1.12455 -1.33394
MET_57 -8.0913 0.72496 4.87707 -0.33721 0.12178 0.01891 2.85696 -2.85114 -0 -0 -1.84014 0.01092 0 0 0 0 0 -0.02542 0.05048 1.13517 0 -0.03091 0 0.60916 -0.1387 0.81397 -2.09544
VAL_58 -8.23478 1.20536 3.85827 -0.30995 0.26161 0.07218 3.09105 -2.9446 -0 -0 -1.30778 -0.22082 0 0 0 0 0 0.02315 0.05997 0.11222 0 -0.25304 0 1.9342 -0.14006 0.5785 -2.21452
VAL_59 -7.99381 0.94454 3.82798 -0.31483 0.2272 0.07163 2.86016 -3.08385 -0 -0 -2.52904 -0.11307 0 0 0 0 0 -0.04472 0.04537 0.10009 0 -0.21848 0 1.9342 -0.16656 0.44605 -4.00713
VAL_60 -6.85019 0.67154 4.11549 -0.30645 0.24006 0.07109 2.40981 -2.62249 -0 -0 -1.09217 -0.14172 0 0 0 0 0 -0.02815 0.01005 0.11366 0 -0.25074 0 1.9342 -0.16752 0.41593 -1.4776
SER_61 -6.83434 0.37541 6.61738 -0.03662 0 0.0826 3.43177 -3.1565 -0.0055 -0.03447 -1.46019 -0.52237 0 0 -1.26295 0 0 -0.02957 1e-05 0.75012 0 0.34885 0.64435 -0.77834 0.02638 9.6244 7.78045
PHE_62 -9.19763 0.92495 3.54549 -0.49148 0.34259 0.2088 2.11 -2.7561 -0.03381 -0.22052 -0.60251 -0.13659 0 0 0 0 0 -0.01864 0.05821 0 4.23982 -0.15302 0 1.0402 0.23611 15.1027 14.1985
ALA_63 -4.59189 0.30465 3.46744 -0.02479 0 0 2.24862 -2.2871 -0 -0 -2.22584 -0.21226 0 0 -0.44275 0 0 -0.05057 0 0 0 -0.11593 0 1.8394 -0.35443 5.82317 3.37771
SER_64 -3.7519 0.24613 4.88395 -0.03474 8e-05 0.02286 2.77044 -2.28439 -0.01355 -0.09706 -2.83267 0.06364 0 0 0 0 0 -0.02218 0.00301 0.43612 0 0.0258 1.77206 -0.77834 -0.71597 0.26092 -0.04578
ASP_65 -5.69701 0.60432 6.79082 -0.14171 0.01259 0.5093 3.75102 -3.04977 -0.00574 -0.06469 -4.96369 -1.32555 0 0 -0.51967 -0.514 0 -0.02454 0.02862 0 4.2022 0.19216 0 -2.3716 0.17491 0.31438 -2.09767
GLU_66 -4.36598 0.34852 5.9431 -0.21332 0.03469 0.28656 2.29312 -2.55606 -0 -0 -2.83283 -0.57427 0 0 -0.51967 -0.86474 0 -0.05003 0.02951 0 3.08643 -0.33867 0 -2.7348 0.08593 0.33115 -2.61136
ARG_67 -4.27778 0.35661 4.40197 -0.92284 0.27523 0.77408 1.75566 -2.00585 -0.00574 -0.06469 0.06949 0.02896 0 0 0 0 0 0.02624 0.18461 2.72301 0 -0.0181 0 -1.2888 -0.43129 0.30167 1.88242
ALA_68 -4.925 0.20936 2.76671 -0.02044 0 0 1.79107 -2.08446 -0 -0 -1.00496 -0.34044 0 0 0 0 0 -0.01758 0 0 0 0.10524 0 1.8394 -0.05767 0.30162 -1.43714
LEU_69 -5.53495 0.65283 3.46947 -0.7161 0.24654 0.28325 1.93343 -2.14301 -0.01355 -0.09706 -1.11213 0.15258 0 0 0 0 0 -0.00951 0.01925 0.95499 0 -0.24061 0 0.18072 -0.06376 0.48121 -1.55639
ASP_70 -2.31715 0.11977 3.30222 -0.12373 0.04638 0.38872 0.85965 -1.44645 -0.00773 -0.06879 -1.31997 -0.28777 0 0 0 0 0 -0.07486 0.03183 0 2.58893 -0.48908 0 -2.3716 -0.39698 0.51276 -1.05385
THR_71 -3.97682 0.69059 3.14876 -0.20272 0.14628 0.07204 1.65047 -1.94904 -0.00891 -0.07365 -0.87489 -1.01146 0 0 0 0 0 -0.02183 0.03276 1.02389 0 -0.79382 2.28359 -1.0874 -0.31096 0.47306 -0.79003
ARG_72 -2.26703 0.11757 1.45467 -0.94773 0.15825 0.5824 0.29729 -0.80277 -0 -0 -0.11662 0.14853 0 0 0 0 0 0.14559 0.07137 2.21999 0 0.02144 0 -1.2888 0.03697 0.47666 0.30778
THR_73 -4.73334 0.71246 3.38796 -0.23561 0.20027 0.09443 0.94306 -1.88294 -0.00118 -0.00487 -0.96819 -0.62354 0 0 -0.71899 0 0 0.61356 0.06347 0.20281 0 0.14406 4.12969 -1.0874 0.57919 1.12641 1.94132
PRO_74 -5.53718 0.80755 1.47625 -0.20656 0.0069 0.15184 0.79305 -1.0484 -0 -0 -1.2807 0.00016 0 0 -0.71899 0 0 0.38002 0.01317 0.59959 0 -1.01302 0 -2.4119 0.23552 1.6976 -6.0551
ILE_75 -5.51563 1.32999 1.7274 -0.41414 0.39153 0.06849 0.60664 -1.47558 -0 -0 0.4159 0.28804 0 0 0 0 0 0.09176 0.00129 1.77414 0 -0.02515 0 0.73287 -0.20146 1.3926 1.1887
LEU_76 -5.15537 1.27664 -0.002 -0.53664 0.32414 0.12232 0.6409 -0.89313 -0 -0 -0.24489 0.09475 0 0 -0.72344 0 0 -0.06439 0.04893 3.3005 0 -0.27618 0 0.18072 -0.09358 1.18166 -0.81907
TRP_77 -3.61619 0.82055 1.10246 -1.39287 0.33745 0.61145 0.24286 -0.86699 -0 -0 0.26872 -0.621 0 0 0 0 0 -0.00185 0.22983 0 2.1453 -0.0285 0 1.6906 5.78523 2.69604 9.40309
PRO_78 -4.19091 1.08615 2.55191 -0.19544 0.00298 0.1319 0.61276 -1.00907 -0.01781 -0.15647 0.09892 0.19494 0 0 0 0 0 0.09267 0.01903 0.31534 0 -0.84138 0 -2.4119 6.07467 2.34459 4.70287
ASP_79 -2.08477 0.22502 3.6071 -0.24457 0.03211 0.8014 1.45139 -1.40911 -0.01781 -0.15647 -3.34733 -0.23071 0 0 0 -0.52971 0 0.03554 0.06378 0 2.27769 -0.31247 0 -2.3716 0.96304 0.44937 -0.79811
SER_80 -2.52111 0.04885 2.97655 -0.04147 0.01547 0.07938 1.33744 -1.27892 -0.01742 -0.1296 -1.56811 -0.23908 0 0 0 0 0 0.25892 0.01487 0.59355 0 -0.05974 0.60332 -0.77834 1.49939 0.37767 1.17162
TRP_81 -7.37226 1.11593 1.85672 -1.58447 0.18587 0.92386 0.75895 -1.8018 -0 -0 -0.24544 -0.10985 0 0 0 0 0 -0.00333 0.07188 0 1.83254 -0.21596 0 1.6906 0.78902 0.37715 -1.73059
ASN_82 -4.38499 0.28063 4.55778 -0.25904 0.07735 0.40507 2.27315 -2.29787 -0 -0 -1.4552 -0.92719 0 0 -0.99166 0 0 0.01854 0.12173 0 2.37299 -0.07497 0 -0.93687 0.49237 0.33265 -0.39553
PHE_83 -4.95355 0.52425 3.51924 -0.96508 0.20962 0.4746 1.8297 -2.01993 -0 -0 -1.3505 -0.60279 0 0 0 0 0 -0.05898 0.04131 0 2.75266 0.23641 0 1.0402 0.36572 0.35862 1.4015
ASP_84 -4.60743 0.48388 5.7695 -0.11199 0.01294 0.34743 2.73822 -2.63428 -0 -0 -2.1986 -0.44806 0 0 -0.99166 0 0 -0.0889 0.09087 0 1.74372 -0.01782 0 -2.3716 -0.06432 0.47365 -1.87446
ASN_85 -6.8748 0.69881 6.76375 -0.19015 0.03081 0.27723 3.05918 -3.25601 -0.01639 -0.09092 -2.18806 -0.35264 0 0 -0.72888 -0.42984 0 0.03118 0.06841 0 1.60057 0.08323 0 -0.93687 -0.13691 0.39455 -2.19375
PHE_86 -7.18339 0.75212 4.33794 -0.75469 0.03449 0.21722 2.80243 -2.6357 -0 -0 -2.37167 -0.09169 0 0 0 0 0 0.01953 0.12594 0 1.91728 -0.38806 0 1.0402 -0.02978 0.52347 -1.68435
SER_87 -4.59318 0.2966 5.33643 -0.02391 0 0.02245 2.57987 -2.58108 -0 -0 -2.28272 -0.31149 0 0 0 0 0 0.00929 0.00045 0.56196 0 0.26782 0.60229 -0.77834 -0.07617 0.48246 -0.48729
ARG_88 -6.11203 0.42548 5.50212 -0.59259 0.09066 0.33828 2.32359 -2.70988 -0 -0 -1.93125 0.41939 0 0 0 -0.42984 0 0.21299 0.14885 2.42414 0 -0.09923 0 -1.2888 -0.30538 0.3464 -1.23709
VAL_89 -7.35162 0.84674 3.44074 -0.32109 0.31085 0.07394 2.47228 -2.68249 -0 -0 -1.75274 -0.28875 0 0 0 0 0 -0.04534 0.00102 0.24026 0 -0.3671 0 1.9342 -0.22079 0.48232 -3.22757
LEU_90 -4.9503 0.51202 3.55915 -0.64095 0.30805 0.25089 1.76674 -2.08642 -0 -0 -0.81967 -0.13589 0 0 0 0 0 -0.03703 0.16665 1.19508 0 -0.15376 0 0.18072 0.04749 0.50905 -0.32818
SER_91 -2.73409 0.17456 3.48973 -0.03511 0.003 0.02543 1.3698 -1.67332 -0 -0 -2.23264 0.06285 0 0 0 0 0 -0.07561 0.01961 1.28222 0 -0.3172 1.76981 -0.77834 -0.24606 0.51276 0.61739
ASP_92 -4.86884 0.5103 6.96896 -0.2201 0.08989 0.6944 4.11776 -3.059 -0 -0 -4.86315 -1.35288 0 0 -0.57781 0 0 -0.06013 0.00576 0 2.13654 -0.69128 0 -2.3716 -0.49207 0.42842 -3.60483
GLY_93 -2.76548 0.15056 3.76945 -4e-05 0 0 1.84761 -1.80019 -0 -0 -1.06701 -0.42359 0 0 0 0 0 -0.19303 0 0 0 0.34878 0 0.83697 0.05128 0.31848 1.07378
LYS_94 -5.03267 0.29364 6.06183 -0.46228 0.14161 0.29872 3.03803 -2.69357 -0.01998 -0.13082 -5.33445 -0.27637 0 0 -0.57781 -0.50431 0 0.00784 0.09812 2.25804 0 -0.00781 0 -1.5107 0.00311 0.50487 -3.84497
TYR_95 -7.58224 0.73579 4.20839 -0.66232 0.05509 0.34403 2.69403 -2.79965 -0 -0 -2.11104 -0.19678 0 0 0 0 0 0.16037 0.00041 0 2.27763 -0.00116 0.00038 1.2797 -0.24769 0.63872 -1.20635
LEU_96 -4.53589 0.26224 4.96696 -0.67496 0.18051 0.24167 2.43908 -2.45102 -0 -0 -1.75655 0.08527 0 0 0 0 0 0.04726 0.02207 0.83224 0 -0.21478 0 0.18072 -0.04527 0.46566 0.04522
ASN_97 -5.65854 0.31119 5.96112 -0.17728 0.02846 0.26154 2.72001 -3.01099 -0.00857 -0.04724 -2.30243 -0.31803 0 0 0 0 0 -0.01895 0.00372 0 1.41703 0.36541 0 -0.93687 0.00186 0.30672 -1.10183
ALA_98 -6.63747 0.83299 5.07441 -0.02166 0 0 3.17474 -3.36925 -0 -0 -2.11785 -0.34677 0 0 0 0 0 0.00805 0 0 0 -0.28696 0 1.8394 -0.2031 0.37984 -1.67362
ILE_99 -6.52834 0.7256 4.53097 -0.68205 0.58408 0.15662 2.79987 -2.75065 -0 -0 -2.8759 0.23163 0 0 0 0 0 -0.06625 0.08005 0.58071 0 -0.39035 0 0.73287 -0.26537 0.51784 -2.61868
VAL_100 -4.77151 0.2371 4.72662 -0.31097 0.2145 0.07096 2.56284 -2.48029 -0 -0 -2.19041 -0.11743 0 0 0 0 0 -0.01891 0.00139 0.09494 0 -0.22033 0 1.9342 -0.1096 0.38116 0.00427
VAL_101 -8.45798 1.13342 5.37887 -0.31703 0.28636 0.0722 3.49813 -3.64146 -0.00872 -0.0468 -3.2165 -0.05314 0 0 0 0 0 -0.05415 0.00293 0.04416 0 -0.33451 0 1.9342 -0.09122 0.50609 -3.36513
ASN_102 -9.23275 0.85211 8.15481 -0.20927 0.00365 0.36698 4.64498 -4.242 -0.01985 -0.18928 -4.48352 -0.87561 0 0 -0.98338 -1.11924 0 0.03632 0.02148 0 4.54698 0.26028 0 -0.93687 -0.01643 0.83344 -2.58715
THR_103 -5.21446 0.35174 5.61138 -0.19951 0.1168 0.07193 2.84633 -2.78293 -0.00028 -0.00219 -2.79888 -0.13547 0 0 0 0 0 -0.00342 0.00942 0.06574 0 -0.02334 2.28953 -1.0874 0.07092 0.56726 -0.24681
LEU_104 -5.64639 0.31247 4.39296 -0.67223 0.15354 0.22825 2.43242 -2.48306 -0 -0 -2.02862 0.13126 0 0 0 0 0 -0.00874 0.05963 0.79175 0 -0.18677 0 0.18072 0.13257 0.34286 -1.86738
VAL_105 -7.77994 0.73661 3.7846 -0.30894 0.1645 0.06862 2.5354 -2.91574 -0 -0 -2.7702 -0.09779 0 0 0 0 0 -0.06911 0.04037 0.06028 0 -0.3299 0 1.9342 0.02711 0.36463 -4.5553
THR_106 -7.37849 0.70759 5.44444 -0.20865 0.17151 0.07549 3.55563 -3.26025 -0.00872 -0.0468 -3.43585 -0.08236 0 0 0 0 0 -0.02 0.00424 0.05837 0 -0.02037 2.26582 -1.0874 0.0469 0.40253 -2.81637
VAL_107 -5.2295 0.31992 4.40737 -0.31483 0.22829 0.07228 2.40471 -2.48003 -0 -0 -2.10775 -0.17088 0 0 0 0 0 -0.06847 0.00309 0.06151 0 -0.32486 0 1.9342 0.04312 0.37803 -0.8438
LEU_108 -6.82487 0.51426 4.11526 -0.48271 0.23019 0.11437 2.19548 -2.5414 -0.00028 -0.00219 -1.92148 0.2364 0 0 0 0 0 0.06467 0.03907 0.33866 0 -0.27825 0 0.18072 -0.20119 0.34464 -3.87867
SER_109 -6.50946 0.22115 7.00253 -0.02836 0 0.06179 3.92876 -3.42542 -0 -0 -5.31664 -0.75045 0 0 -0.6581 0 0 -0.01834 0.00127 0.65633 0 0.34379 1.71973 -0.77834 -0.0294 0.51458 -3.06459
VAL_110 -7.57305 0.63999 4.45247 -0.32175 0.25691 0.07417 3.01325 -3.04129 -0 -0 -2.3542 -0.15017 0 0 0 0 0 -0.05805 0.00142 0.06222 0 -0.2879 0 1.9342 0.07748 0.50353 -2.77077
LEU_111 -4.79454 0.20787 4.25047 -0.48049 0.20367 0.10942 2.02502 -2.25027 -0 -0 -2.08286 0.23994 0 0 0 0 0 0.05998 0.02957 0.43859 0 -0.25344 0 0.18072 -0.17767 0.32671 -1.96732
LEU_112 -6.96878 0.60627 4.22954 -0.4686 0.15474 0.1062 2.51062 -2.71186 -0.02753 -0.18927 -2.3321 0.19747 0 0 0 0 0 -0.04178 0.07437 0.42156 0 -0.25891 0 0.18072 -0.22276 0.36102 -4.37908
THR_113 -8.64134 0.84017 7.43346 -0.20327 0.11076 0.07396 4.43572 -4.01876 -0.01936 -0.07825 -4.9428 -0.10694 0 0 0 0 0 -0.00259 0.02354 0.06908 0 -0.02641 2.25933 -1.0874 -0.02558 0.55203 -3.35464
LEU_114 -7.54038 0.87997 4.96036 -0.47358 0.21023 0.10572 2.7974 -3.11597 -0.02296 -0.12025 -2.14177 0.21882 0 0 0 0 0 -0.02617 0.10481 0.59324 0 -0.22505 0 0.18072 0.0106 0.86774 -2.73651
PHE_115 -5.88938 0.52463 3.907 -1.0244 0.09737 0.37945 2.03048 -2.26604 -0 -0 -2.50705 0.00564 0 0 0 0 0 0.10446 0.01535 0 1.74712 -0.50445 0 1.0402 -0.00034 0.72911 -1.61083
PHE_116 -7.29351 0.77283 4.39257 -0.60764 0.02859 0.28624 2.7622 -2.7662 -0 -0 -3.15386 0.05767 0 0 0 0 0 -0.02846 0.01668 0 2.51064 -0.06025 0 1.0402 0.07687 0.42548 -1.53996
THR_117 -9.06909 0.74603 6.37316 -0.1246 0.03298 0.05124 3.6452 -3.7761 -0.02238 -0.14092 -3.91269 -0.33925 0 0 0 0 0 0.12683 0.0046 0.63505 0 0.10385 4.11156 -1.0874 -0.01049 0.41116 -2.24127
ILE_118 -9.57888 1.85218 3.95672 -0.49492 0.63568 0.09528 2.82309 -3.02248 -0.01529 -0.06205 -2.07345 0.15605 0 0 0 0 0 -0.06394 0.04791 0.46596 0 -0.45993 0 0.73287 0.0467 0.64515 -4.31337
CYS_119 -6.0877 0.31872 4.64809 -0.04662 0 0.01693 2.60833 -2.46007 -0.02296 -0.12025 -2.63427 -0.0093 0 0 0 0 0 0.01083 0.01263 0.27448 0 0.26371 0 3.6196 0.19088 0.73199 1.31502
MET_120 -7.53915 0.63347 4.94522 -0.29476 0.0249 0.07378 2.70915 -2.97194 -0 -0 -2.10894 -0.03173 0 0 0 0 0 -0.02257 0.00825 1.78026 0 0.07747 0 0.60916 0.23933 0.44508 -1.42302
GLY_121 -5.65759 0.45788 5.14175 -5e-05 0 0 2.48817 -2.80721 -0 -0 -2.13928 -0.42284 0 0 0 0 0 -0.06546 0 0 0 0.29161 0 0.83697 0.63327 0.25878 -0.98398
TYR_122 -10.5362 1.35551 5.00079 -0.98703 0.06428 0.34691 3.20623 -3.42737 -0 -0 -2.79592 -0.287 0 0 0 0 0 -0.00933 0.06193 0 1.82907 -0.43963 0.00062 1.2797 0.57023 0.27454 -4.49265
SER_123 -4.79945 0.16841 5.75685 -0.02364 0 0.02195 2.62609 -2.69705 -0.02305 -0.10631 -2.27507 -0.35924 0 0 0 0 0 -0.03212 0.00883 0.51828 0 0.28684 0.60006 -0.77834 -0.00272 0.33765 -0.77203
PHE_124 -8.99998 0.89045 4.41416 -0.50979 0.06519 0.20046 2.45841 -2.78193 -0 -0 -2.43527 -0.11261 0 0 0 0 0 -0.02266 0.00538 0 3.52131 -0.29578 0 1.0402 -0.11063 0.41705 -2.25605
SER_125 -5.04821 0.22696 5.51041 -0.02868 0.00015 0.04658 2.07776 -2.39046 -0 -0 -0.68379 -1.08795 0 0 0 0 0 0.04727 0.00064 0.34965 0 -0.06535 0.60859 -0.77834 -0.23402 0.50459 -0.94419
LEU_126 -5.71717 0.61426 3.64191 -0.6844 0.24652 0.25818 1.63956 -1.99027 -0 -0 -1.0492 0.08672 0 0 0 0 0 0.01535 0.1981 0.85065 0 -0.2275 0 0.18072 -0.23416 0.46483 -1.70589
ARG_127 -6.73404 0.77479 4.91045 -0.8484 0.23938 0.52837 1.26474 -2.22654 -0.02589 -0.10008 -0.24647 0.12486 0 0 0 0 0 -0.05474 0.17134 3.09171 0 -0.05667 0 -1.2888 0.18079 0.79802 0.50282
LYS_128 -3.95551 0.13996 4.98947 -0.33892 0.06488 0.2214 1.43044 -1.97524 -0.02311 -0.10644 -2.45351 -0.36827 0 0 0 0 0 -0.08838 0.19432 1.52232 0 -0.11868 0 -1.5107 0.06769 0.72622 -1.58206
TRP_129 -7.13202 0.70529 5.64683 -0.67966 0.12249 0.33591 1.80308 -2.61906 -1e-05 -0.00011 -1.18309 -0.16941 0 0 0 0 0 -0.00562 0.07261 0 2.97664 -0.33383 0 1.6906 -0.30134 0.36514 1.29443
LYS_130 -3.77066 0.29474 3.6475 -0.4268 0.07128 0.24105 1.45353 -1.68756 -0 -0 -0.63917 -0.13744 0 0 0 0 0 0.01132 0.00871 1.84271 0 -0.01107 0 -1.5107 -0.18468 0.24749 -0.54974
TYR_131 -5.22624 0.44272 3.68667 -1.01631 0.07393 0.39414 1.71656 -2.07359 -0 -0 -0.47796 -0.30239 0 0 0 0 0 -0.00547 0.1325 0 1.80833 -0.43186 0.0206 1.2797 0.00188 0.12122 0.14444
LYS_132 -7.35746 0.50734 5.91358 -0.49229 0.13834 0.29877 2.55925 -2.80369 -0.02589 -0.10008 -0.79121 0.12948 0 0 0 0 0 0.06761 0.05214 2.2835 0 -0.0389 0 -1.5107 -0.187 0.23413 -1.12309
LYS_133 -6.01944 0.3198 6.7742 -0.44007 0.08472 0.23147 2.5703 -3.04447 -6e-05 -0.00013 -2.94808 0.07503 0 0 0 0 0 0.19271 0.05277 2.5741 0 -0.02883 0 -1.5107 -0.48243 0.44264 -1.15649
LEU_134 -5.25264 0.34577 5.15347 -0.47021 0.18558 0.10795 2.61478 -2.54042 -1e-05 -0.00011 -2.49309 0.21359 0 0 0 0 0 0.17994 0.06354 0.32867 0 -0.28432 0 0.18072 -0.40922 0.42432 -1.65171
VAL_135 -6.82028 0.51235 4.19803 -0.31363 0.24914 0.07262 3.00204 -2.79869 -0 -0 -2.15488 -0.19438 0 0 0 0 0 -0.05395 0.00182 0.1104 0 -0.2767 0 1.9342 -0.24365 0.29209 -2.48349
TRP_136 -10.4752 1.03398 5.32902 -1.24848 0.14656 0.41975 3.28665 -3.56018 -0 -0 -2.41969 -0.35516 0 0 0 0 0 0.07421 0.28229 0 1.82771 -0.29258 0 1.6906 -0.08006 0.3557 -3.9849
PHE_137 -5.27943 0.4008 5.53606 -1.03565 0.09245 0.39692 2.77785 -2.79267 -0 -0 -1.95488 0.04058 0 0 0 0 0 0.13896 1e-05 0 1.81891 -0.42669 0 1.0402 -0.00175 0.37066 1.12234
PHE_138 -5.909 0.48512 4.69588 -0.9915 0.07009 0.34465 2.72491 -2.72255 -0 -0 -2.171 -0.05957 0 0 0 0 0 0.02047 0.34702 0 1.82492 -0.5032 0 1.0402 0.0817 0.21962 -0.50225
PHE_139 -9.70964 1.3994 4.17939 -0.53593 0.36459 0.22259 3.11774 -3.1844 -0 -0 -2.56252 -0.13314 0 0 0 0 0 0.06995 0.02039 0 3.03865 0.03887 0 1.0402 -0.02642 0.52741 -2.13289
LEU_140 -7.64506 0.82678 4.92784 -0.68856 0.21382 0.25864 3.14137 -3.00237 -0 -0 -2.43243 0.11185 0 0 0 0 0 0.03439 0.04459 0.89939 0 -0.21056 0 0.18072 -0.1567 0.64185 -2.85445
SER_141 -4.42801 0.26754 5.05381 -0.02346 0 0.02203 2.18405 -2.48708 -0 -0 -1.36899 -0.36248 0 0 0 0 0 0.17209 0.00248 0.58692 0 0.25724 0.60542 -0.77834 -0.13747 0.30434 -0.12988
VAL_142 -6.12897 0.50208 3.50968 -0.30622 0.20142 0.06984 2.49289 -2.41014 -0.01934 -0.1074 -1.40607 -0.13741 0 0 0 0 0 -0.04563 7e-05 0.08757 0 -0.31101 0 1.9342 -0.14977 0.29778 -1.92646
LEU_143 -6.32157 0.8475 3.14716 -0.69122 0.19935 0.27064 1.92746 -2.14702 -0 -0 -0.64875 0.07938 0 0 0 0 0 0.03056 0.02836 0.99388 0 -0.23083 0 0.18072 -0.17261 0.45713 -2.04986
ILE_144 -4.13533 0.29045 3.01428 -0.522 0.62282 0.11715 1.36252 -1.62617 -0 -0 -1.30629 -0.42821 0 0 0 0 0 -0.10278 0.04137 2.17384 0 0.39036 0 0.73287 -0.21132 0.70313 1.11669
LEU_145 -5.60424 0.65571 3.02476 -0.47639 0.18931 0.08757 1.74023 -1.93238 -0.01934 -0.1074 -0.39154 0.32715 0 0 0 0 0 0.1606 0.00873 0.52126 0 -0.11362 0 0.18072 -0.34968 1.21321 -0.88535
PRO_146 -4.20392 0.57589 3.70285 -0.20693 0.00991 0.15482 2.2684 -1.70934 -0.00475 -0.04488 -2.82707 -0.0501 0 0 0 0 0 0.00841 0.00034 0.46331 0 -0.96036 0 -2.4119 -0.47577 1.15765 -4.55343
GLU_147 -3.79967 0.66369 3.68375 -0.45422 0.23219 1.42046 1.87168 -1.8577 -0.02665 -0.1628 -1.65856 -3.02049 0 0 0 0 0 -0.07856 0.00289 0 3.89589 -0.23134 0 -2.7348 -0.40274 0.59437 -2.06261
SER_148 -2.83395 0.24473 2.81702 -0.02928 0.00033 0.04779 0.91168 -1.41455 -0.02665 -0.1628 0.26293 -0.91186 0 0 0 0 0 -0.05443 0.00219 0.16262 0 -0.24714 0.60829 -0.77834 -0.47238 0.3246 -1.54921
ALA_149 -4.97468 0.73084 3.44438 -0.02054 0 0 2.70357 -2.24352 -0 -0 -1.70534 -0.31013 0 0 0 0 0 -0.04528 0 0 0 0.4839 0 1.8394 0.15189 0.18443 0.23892
LEU_150 -6.32989 0.22886 4.56648 -0.66116 0.19866 0.23109 2.41971 -2.50576 -0 -0 -2.05277 0.08823 0 0 0 0 0 -0.0051 0.0326 1.00001 0 -0.23502 0 0.18072 0.32589 0.35491 -2.16254
LEU_151 -8.36963 1.21879 4.27159 -0.50046 0.17306 0.13065 2.50586 -2.89702 -0.00475 -0.04488 -2.44291 0.22442 0 0 0 0 0 -0.06404 0.20319 0.29384 0 -0.27992 0 0.18072 -0.31804 0.66378 -5.05576
ILE_152 -5.56771 0.41315 5.29984 -0.49875 0.38319 0.09958 2.90766 -2.73306 -0 -0 -2.20384 -0.06266 0 0 0 0 0 -0.0165 0.00345 0.58118 0 -0.49676 0 0.73287 -0.16932 0.63932 -0.68836
GLY_153 -3.36349 0.17091 4.0817 -5e-05 0 0 1.83382 -1.99989 -0 -0 -1.2508 -0.42433 0 0 0 0 0 -0.0904 0 0 0 0.24008 0 0.83697 0.57623 0.32812 0.93887
GLN_154 -7.81141 0.6771 5.70952 -0.27094 0.0518 0.21298 2.7876 -3.11357 -0.009 -0.12078 -2.0832 -0.42821 0 0 0 0 0 -0.04411 0.05003 0 2.68759 -0.13566 0 -0.18838 0.40123 0.25 -1.37742
TYR_155 -9.93621 1.06418 5.39984 -0.94168 0.14321 0.40922 3.72129 -3.4731 -0 -0 -2.77735 -0.25064 0 0 0 -0.82373 0 0.14767 0.16975 0 2.72879 0.09555 0.02691 1.2797 -0.21839 0.54933 -2.68567
ARG_156 -5.68629 0.3746 5.64803 -0.44308 0.05638 0.21896 2.64254 -2.79042 -0 -0 -2.64223 0.32836 0 0 0 0 0 0.2013 0.12674 2.09086 0 -0.17127 0 -1.2888 -0.27954 0.57212 -1.04175
ILE_157 -5.00016 0.32511 4.55778 -0.49028 0.32324 0.09936 2.54402 -2.51276 -0 -0 -2.19496 0.01753 0 0 0 0 0 0.05351 0.00878 0.54941 0 -0.40653 0 0.73287 -0.19531 0.41451 -1.17389
VAL_158 -9.96569 1.96102 4.13566 -0.33248 0.28906 0.0749 3.03393 -3.46724 -0 -1e-05 -2.16686 -0.04031 0 0 0 0 0 -0.01481 0.34638 0.12782 0 -0.16626 0 1.9342 -0.03586 0.75373 -3.53283
ILE_159 -5.82939 0.40698 4.66113 -0.49738 0.40168 0.09654 1.93081 -2.55523 -0.01472 -0.16467 -1.55497 0.12182 0 0 0 0 0 -0.02677 0.01887 0.46793 0 -0.41746 0 0.73287 0.04102 0.69089 -1.49007
VAL_160 -3.17241 0.2063 3.04766 -0.31487 0.22683 0.07236 1.51 -1.6809 -0 -0 -0.53786 -0.1527 0 0 0 0 0 -0.05288 0.00028 0.11957 0 -0.20722 0 1.9342 -0.00332 0.28713 1.28217
ALA_161 -4.36898 0.44689 2.65921 -0.02799 0.00599 0 1.38871 -2.07571 -0 -0 -1.27589 -0.41434 0 0 0 0 0 0.05284 0 0 0 0.02408 0 1.8394 -0.38233 0.41011 -1.71802
ASN_162 -4.40249 0.36893 4.40047 -0.19396 0.03146 0.32813 1.98571 -2.35087 -0.00072 -0.02844 -1.6138 -0.98425 0 0 0 0 0 -0.02689 0.02594 0 1.86227 -0.9632 0 -0.93687 -0.73474 0.58988 -2.64341
TRP_163 -11.3269 1.75009 3.41161 -0.70681 0.14174 0.37987 2.26385 -3.18294 -0.00064 -0.00238 -1.01278 -0.52163 0 0 0 0 0 0.05832 0.00027 0 2.82878 -0.02325 0 1.6906 -0.61383 0.63405 -4.23201
ASN_164 -6.52979 0.52635 4.44586 -0.35933 0.09307 0.69096 2.01746 -2.41167 -0.02151 -0.21469 -0.86448 -1.84515 0 0 -0.96144 -0.82373 0 -0.01974 0.25512 0 2.39459 -0.60623 0 -0.93687 -0.43215 0.52725 -5.07611
ASN_165 -5.09333 0.69713 4.93142 -0.31324 0.09185 0.52347 1.94508 -2.33947 -0.0254 -0.2101 -0.83241 -0.58817 0 0 -0.98335 0 0 0.08542 0.00143 0 1.97784 -0.39701 0 -0.93687 -0.49867 0.95713 -1.00722
PRO_166 -5.73554 0.70481 2.85444 -0.09044 0.00133 0.0565 1.08592 -1.36958 -0 -0 0.02444 0.65461 0 0 0 0 0 -0.17908 0.00244 0.63683 0 -0.57785 0 -2.4119 -0.38961 1.11358 -3.61909
ASN_167 -3.5264 0.22138 2.90406 -0.20805 0.03187 0.36786 1.11744 -1.45786 -0.01235 -0.13733 -0.89741 -0.74551 0 0 -0.98335 0 0 0.07853 0.06222 0 2.05168 -0.60476 0 -0.93687 0.41291 0.49569 -1.76625
SER_168 -3.95204 0.7806 4.35145 -0.02707 0 0.04584 1.94288 -1.85389 -0.04305 -0.21385 -0.62339 -1.06929 0 0 -0.91817 0 0 0.27743 0.01273 0.8653 0 -0.41849 0.61832 -0.77834 0.67004 0.85185 0.51884
PRO_169 -2.51896 0.43735 2.44305 -0.07356 0 0.04523 1.22473 -1.11186 -0 -0 -0.61301 0.58895 0 0 0 0 0 -0.18856 0.02817 0.3979 0 -0.6337 0 -2.4119 0.00753 0.85492 -1.52372
LEU_170 -6.89904 0.86909 4.72687 -0.50157 0.24401 0.13076 2.70474 -2.60909 -0.00064 -0.00238 -1.44627 0.22601 0 0 -0.91817 0 0 0.06167 0.05397 0.28067 0 -0.27874 0 0.18072 -0.27919 0.69892 -2.75765
ILE_171 -9.87981 1.40539 4.34524 -0.49317 0.42295 0.10531 2.79799 -3.38559 -0 -0 -1.80791 -0.16641 0 0 0 0 0 -0.04408 0.23328 0.64045 0 -0.39062 0 0.73287 -0.21496 1.2853 -4.41379
VAL_172 -6.01854 0.46677 3.11026 -0.31378 0.20024 0.0732 2.28095 -2.40192 -0.0301 -0.14326 -0.29161 -0.27875 0 0 0 0 0 0.17211 0.0004 0.16079 0 -0.1425 0 1.9342 -0.11126 1.07833 -0.25447
LEU_173 -6.94746 0.89341 4.38324 -0.67401 0.15034 0.23618 2.69452 -2.73241 -0 -0 -2.20496 0.10655 0 0 0 0 0 0.05406 0.18951 0.84672 0 -0.18993 0 0.18072 -0.05707 0.55051 -2.52009
GLY_174 -5.20139 0.51709 4.47214 -4e-05 0 0 2.66812 -2.53444 -0 -0 -2.45234 -0.42047 0 0 -0.49345 0 0 -0.14021 0 0 0 0.40224 0 0.83697 0.14483 0.36807 -1.83288
LEU_175 -8.69169 0.92763 2.40198 -0.50659 0.15792 0.14748 2.10404 -2.5165 -0 -0 -1.27934 0.15095 0 0 0 0 0 -0.06236 0.02255 0.13281 0 -0.13639 0 0.18072 -0.15399 0.50613 -6.61466
ILE_176 -9.26962 1.42524 3.56875 -0.55529 0.39817 0.1384 2.9187 -2.83581 -0 -0 -1.05072 0.10363 0 0 0 0 0 -0.04594 0.00206 0.61354 0 0.05646 0 0.73287 -0.10226 0.83959 -3.06223
MET_177 -5.28814 0.73874 3.29319 -0.79831 0.28237 0.45406 2.11102 -1.80742 -0.00713 -0.11411 -1.48534 -0.23053 0 0 0 0 0 0.89162 0.17685 1.85801 0 -0.03543 0 0.60916 5.9539 2.07749 8.67999
PRO_178 -6.18794 1.22279 3.30367 -0.16337 0.00393 0.11556 1.17097 -1.56965 -0 -0 -0.77874 0.06873 0 0 -0.6581 0 0 0.05662 0.00553 0.35811 0 -0.57903 0 -2.4119 5.61793 2.46136 2.03649
PHE_179 -5.95026 0.88726 3.15109 -0.62092 0.06678 0.36582 1.94663 -2.00763 -0.00407 -0.0162 -1.60444 -0.04461 0 0 0 0 0 0.0612 0.00238 0 1.94385 -0.44927 0 1.0402 0.88013 1.45312 1.10104
VAL_180 -7.93255 1.09356 2.99002 -0.32829 0.25748 0.07564 2.76049 -2.53497 -0.02208 -0.15451 -0.82977 -0.36394 0 0 0 0 0 -0.06435 0.00418 0.92408 0 0.16535 0 1.9342 0.88133 10.4174 9.27328
SER_181 -2.67617 0.20681 2.3563 -0.03223 0.00116 0.06081 0.77497 -1.34884 -0.01612 -0.23489 0.06008 -0.16577 0 0 0 0 0 0.01046 0.01683 0.31402 0 -0.28894 0.60355 -0.77834 -0.52077 14.9476 13.2905
SER_182 -5.15625 0.48385 5.08548 -0.03464 0.00027 0.06266 2.64016 -2.57177 -0 -0 -2.90998 -0.82608 0 0 -0.73561 0 0 -0.09046 0.03278 0.3714 0 0.24028 0.6985 -0.77834 -0.1697 5.43552 1.77806
VAL_183 -7.73162 1.5737 2.18878 -0.326 0.43515 0.07331 2.16115 -2.37225 -0 -0 -0.30663 -0.22684 0 0 0 0 0 -0.03767 0.00266 0.19969 0 -0.37321 0 1.9342 0.17269 0.7083 -1.92457
PHE_184 -5.81408 0.65403 3.6667 -0.79988 0.0295 0.23519 1.55693 -2.08765 -0 -0 -0.76576 -0.07845 0 0 0 0 0 -0.01388 0.13769 0 1.79231 -0.48188 0 1.0402 0.01507 0.54487 -0.36906
SER_185 -6.8932 0.86645 5.50846 -0.02366 0 0.0212 2.50505 -2.83495 -0 -0 -1.35416 -0.3566 0 0 -0.73561 0 0 0.01742 0.01085 0.49558 0 0.31654 0.60368 -0.77834 0.0754 0.34162 -2.21425
GLY_186 -5.08005 0.17864 4.89676 -4e-05 0 0 2.42074 -2.64474 -0.01555 -0.09731 -2.51156 -0.4163 0 0 0 0 0 -0.01265 0 0 0 0.55756 0 0.83697 0.33009 0.25688 -1.30057
PHE_187 -10.141 1.27351 3.98554 -0.54431 0.38693 0.24208 3.049 -3.22814 -0 -0 -2.4175 -0.28855 0 0 0 0 0 0.11537 0.01494 0 3.86593 0.03143 0 1.0402 0.18419 0.34022 -2.09014
MET_188 -7.96209 0.73884 4.74762 -0.31353 0.05401 0.02511 2.69365 -2.68474 -0.00274 -0.02722 -2.13053 0.02656 0 0 0 0 0 0.01852 0.22471 1.06572 0 0.04712 0 0.60916 -0.01947 0.53258 -2.3567
TYR_189 -13.6767 2.42707 6.222 -0.67035 0.09181 0.32189 3.72361 -4.42358 -0.02439 -0.18358 -2.62811 -0.21259 0 0 0 0 0 -0.02982 0.00306 0 2.64961 0.06912 0.0004 1.2797 -0.00158 0.84141 -4.22105
ARG_190 -8.25327 0.4662 8.43899 -1.01195 0.20906 0.71211 3.46417 -3.75309 -0 -0 -3.00325 0.05607 0 0 0 0 0 -0.02192 0.14561 2.27795 0 -0.12536 0 -1.2888 -0.08453 0.80707 -0.96492
THR_191 -4.11799 0.24318 5.24588 -0.20315 0.14439 0.07389 2.37566 -2.50447 -0 -0 -2.54992 -0.11609 0 0 0 0 0 -0.0154 0.00013 0.05531 0 -0.01942 2.28303 -1.0874 0.09938 0.32855 0.23555
SER_192 -5.10912 0.26879 4.7237 -0.02456 0 0.02321 2.32108 -2.48028 -0 -0 -1.45798 -0.32142 0 0 0 -0.52851 0 0.05213 1e-05 0.60145 0 0.25391 0.61144 -0.77834 -0.0305 0.2363 -1.6387
PHE_193 -11.3795 1.16663 2.59749 -0.52748 0.02192 0.20071 2.53006 -3.02889 -0.01081 -0.05176 -1.81885 -0.0424 0 0 0 0 0 0.01824 0.14572 0 2.59742 -0.08753 0 1.0402 -0.08958 0.36957 -6.34886
GLU_194 -4.26741 0.26814 6.18 -0.34763 0.07299 0.40874 2.08681 -2.54649 -0.01486 -0.08493 -2.54668 -0.62004 0 0 0 0 0 -0.01665 0.1533 0 3.68957 -0.33719 0 -2.7348 -0.31062 0.46654 -0.50122
ALA_195 -2.79166 0.22205 2.44019 -0.02607 0.00129 0 1.28058 -1.44885 -0 -0 -1.29194 -0.40087 0 0 0 0 0 -0.10789 0 0 0 -0.13293 0 1.8394 -0.60802 0.4997 -0.525
ILE_196 -6.9787 0.89294 2.53246 -0.48474 0.3517 0.10678 2.13997 -2.08601 -0.01081 -0.05176 -0.96798 0.23471 0 0 0 0 0 -0.07177 0.0086 0.37775 0 -0.44083 0 0.73287 -0.52072 1.24016 -2.99537
PRO_197 -4.19626 0.84748 2.78621 -0.1194 0.00273 0.08846 2.05628 -1.42438 -0.02979 -0.22987 -1.74719 0.23528 0 0 0 0 0 -0.06059 0.05519 0.09368 0 -0.9918 0 -2.4119 -0.5257 1.17462 -4.39695
SER_198 -2.9494 0.18224 3.74787 -0.02877 0.00043 0.04567 2.03027 -1.73573 -0 -0 -1.27063 -0.96535 0 0 0 0 0 -0.08191 0.00762 0.14701 0 -0.34651 0.61116 -0.77834 -0.44268 0.33301 -1.49403
GLN_199 -4.37841 0.42635 4.3125 -0.60222 0.21632 1.00484 1.86321 -2.16398 -0.01514 -0.13714 -1.2886 -2.36397 0 0 0 0 0 -0.07577 0.02076 0 4.04602 -0.16831 0 -0.18838 -0.43552 0.19883 0.2714
LEU_200 -6.87721 0.53668 3.27526 -0.66538 0.34264 0.16739 2.4057 -2.27268 -0.01512 -0.13666 -2.10558 0.22261 0 0 0 0 0 0.04208 0.04128 2.73442 0 -0.28599 0 0.18072 -0.36401 0.34106 -2.4328
LYS_201 -6.71389 0.60271 5.53806 -0.533 0.09623 0.23417 2.62621 -2.88964 -0.0218 -0.10842 -1.76458 -0.01931 0 0 0 0 0 -0.02999 0.09177 3.32241 0 -0.03963 0 -1.5107 -0.10148 0.58163 -0.63925
GLU_202 -4.93204 0.34408 5.25411 -0.21299 0.02174 0.27846 2.29788 -2.55101 -2e-05 -0.00048 -1.88957 -0.58224 0 0 0 0 0 0.05813 0.06418 0 3.0382 -0.20675 0 -2.7348 -0.26152 0.44851 -1.56614
SER_203 -4.40692 0.28721 5.5523 -0.02696 0 0.06252 2.38561 -2.64346 -0 -0 -1.7073 -0.6244 0 0 0 0 0 -0.01387 0.00017 0.67574 0 0.34011 0.60007 -0.77834 -0.14847 0.23709 -0.20892
ALA_204 -6.54262 0.76757 4.39411 -0.02142 0 0 3.15149 -3.06441 -0 -0 -2.35483 -0.34317 0 0 0 0 0 -0.04051 0 0 0 -0.2551 0 1.8394 -0.05609 0.27021 -2.25538
LEU_205 -5.66011 0.422 4.89766 -0.47052 0.18464 0.09889 2.10581 -2.5789 -0.01484 -0.08678 -2.05368 0.24397 0 0 0 0 0 -0.01869 0.09136 0.41489 0 -0.2631 0 0.18072 -0.29099 0.42915 -2.36852
ILE_206 -3.86945 0.33805 3.97215 -0.49962 0.3311 0.1019 1.74986 -1.96456 -0.00409 -0.0314 -0.96888 0.05738 0 0 0 0 0 -0.04853 0.07747 0.63522 0 -0.34642 0 0.73287 -0.12927 0.43056 0.56434
ASP_207 -2.71709 0.10966 3.60145 -0.12323 0.03862 0.38781 1.25147 -1.67481 -0 -0 -0.79526 -0.27094 0 0 0 0 0 -0.06241 0.03009 0 2.55597 -0.44664 0 -2.3716 -0.34118 0.3661 -0.46198
GLY_208 -2.40963 0.24348 3.14606 -5e-05 0 0 1.52569 -1.57708 -0.02107 -0.20546 -2.14449 -0.38127 0 0 0 0 0 -0.18762 0 0 0 -1.46735 0 0.83697 -0.85419 0.40298 -3.09302
CYS_209 -6.37675 0.64219 3.58794 -0.15299 0.07475 0.08179 1.48194 -2.08214 -0 -0 -1.18028 -1.49591 0 0 0 0 0 0.07673 0.08022 0.90572 0 0.38907 0 3.6196 -0.03408 0.56276 0.18055
ASN_210 -4.2266 0.36342 4.54126 -0.18589 0.00888 0.25516 2.13051 -2.36902 -0.04721 -0.31432 -2.52482 -0.37975 0 0 0 0 0 0.20063 0.03369 0 2.00038 0.0577 0 -0.93687 0.51805 0.58022 -0.29458
GLY_211 -2.29551 0.26153 3.08411 -0.00016 0 0 1.71306 -1.47759 -0.013 -0.08916 -1.43646 -0.28813 0 0 0 0 0 -0.2798 0 0 0 -1.33206 0 0.83697 0.00012 0.3514 -0.96468
PHE_212 -4.84227 0.34379 3.59444 -0.99531 0.12612 0.37864 1.86722 -2.11592 -0 -0 -0.96906 -0.42565 0 0 0 0 0 -0.03211 0.01079 0 2.44417 0.21355 0 1.0402 -0.08879 0.21859 0.76838
ASN_213 -7.65151 0.84329 6.70112 -0.18103 0.03801 0.27335 2.84822 -3.41777 -0.03254 -0.22937 -2.3168 -0.36212 0 0 0 0 0 0.16309 0.11007 0 1.79433 0.18332 0 -0.93687 -0.00704 0.36878 -1.81146
TYR_214 -10.996 1.0464 5.75114 -0.81738 0.03868 0.26344 3.7813 -3.84438 -0.03485 -0.25926 -3.38704 -0.36526 0 0 0 0 0 0.01472 0.23114 0 2.49229 -0.22721 0.03925 1.2797 0.08844 0.71785 -4.18701
PHE_215 -10.2593 1.57061 3.39042 -0.88642 0.06914 0.2235 2.55386 -2.89874 -0 -0 -2.14166 -0.1357 0 0 0 0 0 0.04496 0.01826 0 2.17215 -0.568 0 1.0402 0.19837 0.95306 -4.65532
LEU_216 -4.90061 0.26023 3.16695 -0.52092 0.25757 0.14142 1.32846 -1.78882 -0 -0 -1.05984 0.23056 0 0 0 0 0 -0.0456 0.01239 0.26788 0 -0.26316 0 0.18072 0.04038 0.90924 -1.78316
LYS_217 -4.50203 0.37536 4.14509 -0.31654 0.03906 0.16407 1.33506 -1.71238 -0 -0 -1.46356 -0.12818 0 0 0 0 0 -0.04818 0.06893 1.88738 0 -0.1872 0 -1.5107 -0.15949 0.58869 -1.42461
ILE_218 -6.76683 0.84058 2.93736 -0.49081 0.37336 0.09723 1.65461 -1.94658 -0 -0 -0.8069 -0.10884 0 0 0 0 0 0.08979 0.01746 0.67992 0 -0.39996 0 0.73287 0.18014 0.44528 -2.47132
ALA_219 -6.18808 0.57646 2.16745 -0.02115 0 0 2.47458 -2.19268 -0 -0 -1.56765 -0.29975 0 0 0 0 0 -0.02329 0 0 0 0.18483 0 1.8394 0.39523 0.55081 -2.10384
LEU_220 -6.87136 1.69719 2.48336 -0.70168 0.29034 0.30033 2.17944 -2.16079 -0.02278 -0.10642 -2.16599 0.08902 0 0 0 0 0 0.49773 0.15901 1.0331 0 -0.26517 0 0.18072 1.26448 1.69961 -0.41986
PRO_221 -4.58738 1.04312 3.34919 -0.07817 0 0.04744 0.48535 -1.32076 -0 -0 -0.54992 0.55638 0 0 0 0 0 -0.22794 0.13178 0.38573 0 -0.74638 0 -2.4119 1.2795 1.91107 -0.73289
MET_222 -5.46024 0.51836 2.66701 -0.36077 0.13825 0.11085 1.50419 -1.57785 -0 -0 -0.65611 -0.44129 0 0 0 0 0 0.51616 0.10418 1.29611 0 0.25513 0 0.60916 0.5647 0.97284 0.76067
VAL_223 -7.22724 0.84261 2.96989 -0.32246 0.27525 0.07874 2.96559 -2.48845 -0 -1e-05 -2.80342 -0.69451 0 0 0 0 0 0.42424 0.0722 0.07588 0 0.28172 0 1.9342 0.79364 0.91617 -1.90597
LYS_224 -5.11448 0.29853 4.62744 -0.39038 0.05408 0.19437 2.19961 -2.24633 -0 -0 -0.70573 0.14095 0 0 0 0 0 -0.10276 0.05719 1.79006 0 -0.07772 0 -1.5107 0.21668 0.75008 0.18088
SER_225 -4.0737 0.37573 3.80416 -0.02966 6e-05 0.04959 1.40499 -1.90086 -0.00779 -0.08575 -1.5107 -1.05225 0 0 0 0 0 -0.01684 0.01049 0.22048 0 -0.2485 0.61156 -0.77834 -0.54387 0.39023 -3.38096
THR_226 -7.27851 0.74967 5.45994 -0.18819 0.05414 0.06448 3.41055 -3.08018 -0.01695 -0.15312 -2.73027 -0.28756 0 0 0 -0.52851 0 0.02214 0.04471 0.21239 0 0.01429 2.35737 -1.0874 -0.11942 0.49185 -2.58859
SER_227 -5.50685 0.42526 5.13417 -0.02324 0 0.02128 2.55824 -2.7342 -0.00442 -0.04011 -1.70178 -0.43559 0 0 0 0 0 0.02781 0.00078 0.52331 0 0.30894 0.60885 -0.77834 0.22141 0.56483 -0.82965
TRP_228 -8.96259 1.02742 5.14772 -0.72576 0.09148 0.3856 2.90738 -3.19705 -0 -1e-05 -1.5072 -0.34955 0 0 0 0 0 0.01137 0.12012 0 3.27213 -0.2904 0 1.6906 0.05661 0.45793 0.13581
THR_229 -6.21895 0.61707 5.07699 -0.20747 0.15982 0.07579 3.04439 -2.81809 -0 -0 -3.20959 -0.08732 0 0 0 0 0 -0.01264 0.06879 0.09931 0 0.00457 2.2336 -1.0874 0.06389 0.46956 -1.72768
VAL_230 -8.74042 0.68279 4.17795 -0.31873 0.22569 0.07297 3.16004 -3.04297 -0.0043 -0.05125 -3.45846 -0.17121 0 0 0 0 0 -0.06517 0.08357 0.05008 0 -0.32105 0 1.9342 -0.01895 0.31512 -5.4901
GLY_231 -4.47995 0.27214 3.93363 -4e-05 0 0 2.20971 -2.32408 -0.00642 -0.04015 -2.24808 -0.42489 0 0 0 0 0 -0.08708 0 0 0 0.48629 0 0.83697 0.17229 0.30423 -1.39544
ILE_232 -8.92147 1.97716 3.75311 -0.49033 0.41691 0.08508 3.1 -2.97171 -0 -0 -1.95561 0.45534 0 0 0 0 0 0.03038 0.15582 1.28642 0 -0.24693 0 0.73287 0.22335 0.81413 -1.55549
LEU_233 -5.85823 0.60145 4.49811 -0.46608 0.14855 0.10642 2.32821 -2.53425 -0 -0 -2.504 0.18677 0 0 0 0 0 -0.02867 0.05103 0.32269 0 -0.27429 0 0.18072 -0.15117 0.85513 -2.53763
THR_234 -6.58065 0.52946 5.38919 -0.20128 0.10133 0.07241 3.04595 -2.98932 -0 -0 -3.22136 -0.06732 0 0 0 0 0 -0.00182 0.01694 0.07234 0 -0.0258 2.29005 -1.0874 -0.10176 0.39267 -2.36637
ALA_235 -6.10864 0.68186 3.79109 -0.02198 0 0 2.93801 -2.91136 -0 -0 -1.78198 -0.34137 0 0 0 0 0 -0.01332 0 0 0 -0.17031 0 1.8394 -0.05275 0.41025 -1.7411
PHE_236 -10.7766 1.1677 3.09153 -0.61754 0.15408 0.32046 2.64374 -3.01746 -0 -0 -1.87808 -0.03219 0 0 0 0 0 0.14646 0.08007 0 2.78921 0.0697 0 1.0402 -0.18415 0.50123 -4.50164
SER_237 -4.04161 0.24943 5.05893 -0.02572 0 0.0599 2.33418 -2.42715 -0 -0 -1.63154 -0.6213 0 0 0 0 0 0.01932 2e-05 0.65558 0 0.34577 0.63072 -0.77834 0.06614 0.42645 0.32078
ALA_238 -4.26349 0.28433 3.68978 -0.02026 0 0 2.20965 -2.29572 -0.01978 -0.16349 -1.46737 -0.33306 0 0 0 0 0 -0.03858 0 0 0 -0.19716 0 1.8394 -0.02965 0.38955 -0.41585
TRP_239 -9.86158 0.94635 4.52686 -0.78 0.01092 0.25079 2.36349 -3.03907 -0.01516 -0.14145 -0.96974 -0.50216 0 0 0 0 0 -0.06946 0.0244 0 1.74225 0.10834 0 1.6906 -0.39961 0.7749 -3.33932
ASN_240 -4.0349 0.22528 3.33884 -0.38409 0.05393 0.78989 1.31857 -1.78575 -0.01516 -0.14145 -1.7149 -0.57061 0 0 0 0 0 -0.00357 0.07668 0 2.40941 -0.67239 0 -0.93687 -0.30431 0.83862 -1.51278
SER_241 -3.95467 0.44552 4.78964 -0.03706 0.00084 0.06977 2.0946 -2.12229 -0.01978 -0.16349 -1.54439 -0.74999 0 0 -0.70746 0 0 -0.00764 0.03614 0.3865 0 0.46205 0.61101 -0.77834 0.15423 0.44356 -0.59124
TYR_242 -6.77867 0.63071 3.11382 -0.60989 0.073 0.29944 1.41353 -1.96944 -0.00263 -0.0173 -0.53095 -0.11094 0 0 0 0 0 0.09063 0.02292 0 2.75705 -0.05908 0.00014 1.2797 0.4222 0.48371 0.50791
LEU_243 -4.74253 0.45336 2.35256 -0.4994 0.23546 0.12661 1.40573 -1.49811 -0 -0 -0.46333 0.23203 0 0 0 0 0 -0.04675 0.01162 0.38307 0 -0.27399 0 0.18072 0.10323 0.66462 -1.3751
TRP_244 -11.759 2.35624 3.96475 -1.43478 0.15829 0.67805 2.49736 -3.19236 -0.00064 -0.00802 -1.18338 -0.31288 0 0 -0.49345 0 0 0.63636 0.00209 0 1.99124 -0.34806 0 1.6906 5.87494 2.12525 3.24264
PRO_245 -7.89072 1.50341 4.75123 -0.06777 0 0.04429 2.51776 -2.27837 -0.01949 -0.06925 -2.58592 0.66772 0 0 0 0 0 -0.02599 0.06094 0.08524 0 0.55701 0 -2.4119 6.57123 2.23613 3.64555
LEU_246 -5.6882 0.37314 4.40643 -0.66079 0.1694 0.21652 2.42978 -2.47898 -0 -0 -2.12437 0.13229 0 0 0 0 0 -0.0105 0.00936 0.70083 0 -0.1248 0 0.18072 0.77698 0.65023 -1.04195
LEU_247 -6.4155 0.55504 2.66848 -0.50365 0.21209 0.13803 1.58921 -2.01318 -0 -0 -1.08074 0.23464 0 0 0 0 0 -0.06424 0.22322 0.28435 0 -0.2713 0 0.18072 -0.00137 0.50492 -3.75928
LEU_248 -9.84823 0.77255 2.52481 -0.4863 0.32578 0.09873 2.53267 -2.71453 -0.00863 -0.03525 -1.16004 0.0964 0 0 0 0 0 -0.04688 0.02458 2.68492 0 -0.23422 0 0.18072 0.03174 0.48106 -4.78012
LEU_249 -9.17697 1.37793 2.27896 -0.5216 0.23676 0.12802 2.48056 -2.58465 -0.00064 -0.00802 -2.43558 0.26166 0 0 0 0 0 -0.00322 0.03658 0.3121 0 -0.31607 0 0.18072 0.04257 0.55862 -7.15227
GLY_250 -3.00843 0.40539 3.11341 -4e-05 0 0 1.76818 -1.71584 -0.01949 -0.06925 -1.47867 -0.41715 0 0 0 0 0 -0.19965 0 0 0 0.36555 0 0.83697 0.01463 0.64361 0.23922
ASN_251 -3.59032 0.40664 3.86762 -0.19331 0.04571 0.30029 1.66234 -1.74246 -0.0148 -0.05901 -1.21023 -0.38948 0 0 -0.96144 0 0 -0.04677 0.00588 0 1.71924 -0.01725 0 -0.93687 0.03567 0.40993 -0.70863
ARG_252 -10.004 1.45387 8.08001 -0.94133 0.67544 0.92973 3.70114 -3.78776 -0.00148 -0.03451 -3.18737 -0.5408 0 0 -0.60061 0 0 0.00501 0.36529 3.1587 0 -0.13264 0 -1.2888 -0.32532 1.00646 -1.46895
VAL_253 -3.74575 0.8255 1.60688 -0.29303 0.2122 0.07028 0.83735 -1.24375 -0 -0 -0.2238 0.14683 0 0 0 0 0 0.66521 0.04496 0.12421 0 -0.18643 0 1.9342 -0.3992 2.28171 2.65737
ASP_254 -3.75885 0.79833 4.20975 -0.22258 0.04639 0.72235 1.83338 -1.8653 -0.01548 -0.12801 -1.85712 -0.9586 0 0 0 -0.50431 0 0.00227 0.02735 0 1.85054 -0.90879 0 -2.3716 0.42495 3.00929 0.33395
LEU_255 -5.41006 1.05152 4.63005 -0.52719 0.22553 0.15954 1.81011 -2.25945 -0 -0 -0.69338 0.02009 0 0 -0.71753 0 0 -0.05553 0.04603 0.22355 0 0.77288 0 0.18072 1.53738 2.33662 3.33087
ASN_256 -3.10729 0.37323 2.95142 -0.35862 0.05108 0.68967 0.98138 -1.40365 -0.01548 -0.12801 -0.82595 0.02077 0 0 -0.43882 0 0 0.02753 0.01751 0 2.74386 0.09656 0 -0.93687 0.86816 1.42906 3.03554
ILE_257 -6.62452 1.63704 3.5676 -0.40201 0.34148 0.06919 1.89964 -2.19501 -0.00052 -0.01007 -1.00876 0.0049 0 0 0 0 0 -0.02017 0.00905 1.24506 0 0.13716 0 0.73287 0.09233 1.45657 0.93182
ASN_258 -2.64855 0.43496 1.11983 -0.40959 0.46367 0.81545 0.52182 -0.82934 -0 -0 0.85372 -2.15259 0 0 0 0 0 1.41442 0.00683 0 3.54114 -0.55213 0 -0.93687 0.08437 27.1558 28.8829
LEU_259 -7.06667 1.70906 1.11909 -0.70233 0.3131 0.27455 0.74083 -1.84128 -0.02222 -0.09622 0.20381 0.28648 0 0 0 0 0 0.0349 0.01418 0.54505 0 0.09658 0 0.18072 1.28586 26.7577 23.8332
TRP_260 -10.4481 1.57795 4.06723 -0.81791 0.0135 0.29855 2.14982 -3.09668 -0.03706 -0.26487 -0.95714 0.04999 0 0 -0.55574 0 0 0.08051 0.00417 0 1.70366 0.00948 0 1.6906 1.1098 0.67479 -2.74745
VAL_261 -8.18125 0.81589 2.26152 -0.32079 0.26346 0.06728 2.32352 -2.37319 -0 -0 -1.78622 -0.07136 0 0 0 0 0 0.26069 0.00156 0.15755 0 -0.18025 0 1.9342 -0.12786 0.54661 -4.40863
LEU_262 -8.90687 1.93601 3.52143 -0.58758 0.1828 0.14832 2.8073 -2.89123 -0 -0 -1.66872 -0.01372 0 0 -0.98338 0 0 -0.04921 0.15801 1.57825 0 -0.31788 0 0.18072 -0.09541 1.20233 -3.79882
GLN_263 -10.4149 1.26617 7.51321 -0.70344 0.2661 1.05699 3.247 -3.9775 -0.01557 -0.11245 -2.56103 -2.20085 0 0 -0.70746 -1.11924 0 0.06548 0.04598 0 3.19239 -0.12437 0 -0.18838 -0.44061 1.48796 -4.42451
GLN_264 -8.15919 0.74896 7.18259 -0.7797 0.07508 0.77776 3.75563 -3.52314 -0.00263 -0.0173 -2.54785 -0.63197 0 0 0 -0.72137 0 0.09477 0.01837 0 3.47567 -0.00554 0 -0.18838 -0.13496 0.88243 0.29922
GLY_265 -3.84021 0.14056 4.14202 -4e-05 0 0 2.05647 -2.18491 -0 -0 -1.98692 -0.43085 0 0 0 0 0 -0.02005 0 0 0 0.49962 0 0.83697 0.36292 0.45227 0.02785
ILE_266 -8.18503 0.85132 4.06061 -0.49871 0.34283 0.09716 2.59386 -2.98373 -0 -0 -1.41184 0.10149 0 0 0 0 0 -0.0675 0.12083 0.50483 0 -0.48849 0 0.73287 0.27631 0.24602 -3.70718
LEU_267 -5.59023 0.30311 4.00228 -0.64481 0.13448 0.22295 1.76787 -2.28639 -0 -0 -1.06485 0.0664 0 0 0 0 0 -0.01146 0.03142 0.95586 0 -0.21887 0 0.18072 -0.03984 0.45013 -1.74125
ASP_268 -4.51071 0.32259 6.75147 -0.11327 0.01917 0.35137 2.79612 -2.99431 -0.01998 -0.13082 -4.407 -0.11158 0 0 0 -0.72137 0 0.03273 0.02777 0 2.17176 -0.20049 0 -2.3716 -0.22944 0.46985 -2.86772
ALA_269 -3.99714 0.30469 3.67634 -0.02212 0 0 2.49254 -2.15482 -0.00657 -0.0806 -2.14793 -0.36999 0 0 0 0 0 -0.04184 0 0 0 -0.39626 0 1.8394 -0.46403 0.37286 -0.99545
ASN_270 -5.07456 0.48174 5.08349 -0.38308 0.02029 0.81436 2.63297 -2.45058 -0 -0 -2.73734 -0.3886 0 0 -0.42773 -0.58627 0 -0.10322 0.13882 0 3.50944 0.11982 0 -0.93687 -0.33166 0.38569 -0.23332
SER_271 -2.36762 0.20688 3.5919 -0.04234 0.00198 0.06034 1.73956 -1.64899 -0 -0 -2.0408 -0.29016 0 0 0 0 0 -0.04702 0.08896 0.2828 0 -0.30046 1.80478 -0.77834 -0.37646 0.37467 0.25967
SER_272 -2.78726 0.20276 4.18969 -0.02994 0 0.05038 1.91895 -1.86841 -0.01557 -0.1954 -0.6727 -0.95021 0 0 0 0 0 -0.03623 0.00235 0.87591 0 0.00676 0.60401 -0.77834 -0.65778 0.2776 0.13656
ASP_273 -1.60902 0.17354 2.12609 -0.11132 0.00716 0.33822 0.97701 -0.94443 -0.00947 -0.08768 -0.70691 -0.45247 0 0 0 0 0 -0.04962 0.00068 0 1.69387 0.05565 0 -2.3716 -0.44403 0.33053 -1.08381
GLU_274 -4.28696 0.29013 5.09056 -0.24182 0.04516 0.38476 2.65429 -2.23872 -0.01469 -0.15043 -2.9453 -0.57286 0 0 0 0 0 0.02722 0.00315 0 3.57067 0.25181 0 -2.7348 0.20718 0.41727 -0.24339
GLN_275 -5.23947 0.78435 4.93615 -0.24797 0.02908 0.16897 2.97823 -2.44878 -2e-05 -6e-05 -2.44765 -0.49 0 0 -0.42773 0 0 -0.05593 0.21144 0 2.76912 -0.25325 0 -0.18838 0.16571 0.61059 0.85441
ILE_276 -4.54802 0.72705 1.89265 -0.55558 0.35354 0.14597 0.59857 -1.37334 -0.00947 -0.08768 0.1341 0.35295 0 0 0 0 0 -0.03443 0.03478 0.45968 0 0.65059 0 0.73287 -0.20052 0.74438 0.01809
ARG_277 -5.57371 0.48753 5.5995 -0.60579 0.16784 0.34241 2.42076 -2.48427 -0.03985 -0.15351 -2.78211 0.17841 0 0 0 -1.37873 0 0.02747 0.05152 1.97013 0 -0.16387 0 -1.2888 0.32784 0.68981 -2.20741
THR_278 -5.52805 0.44295 5.67208 -0.11232 0.07621 0.05588 3.43364 -2.80312 -0.01944 -0.16837 -2.84527 -1.37464 0 0 0 0 0 0.03376 0.02484 0.51448 0 -0.45674 2.32967 -1.0874 0.40694 0.96298 -0.4419
LEU_279 -8.06441 1.33192 6.05021 -0.62671 0.50897 0.21545 3.54359 -3.2304 -0.03985 -0.15351 -1.7354 -0.12187 0 0 0 0 0 0.00917 0.00872 1.05359 0 -0.16073 0 0.18072 0.23191 1.35444 0.35581
LEU_280 -8.17085 0.64491 3.61914 -0.68488 0.31113 0.18659 1.71173 -2.97728 -0 -0 -0.56968 -0.06284 0 0 0 0 0 -0.12767 0.47075 2.32217 0 -0.05056 0 0.18072 0.0933 1.28541 -1.81791
ASN_281 -8.51607 0.65708 8.65777 -0.19151 0.05318 0.32234 4.22344 -4.30681 -0 -0 -3.70654 -0.51361 0 0 -0.97683 0 0 -0.03904 0.05715 0 3.26368 0.25294 0 -0.93687 0.46792 0.77952 -0.45225
LEU_282 -7.40903 0.56497 4.39777 -0.48861 0.24664 0.12434 2.64197 -2.83733 -0 -0 -1.95564 0.16555 0 0 0 0 0 0.44947 0.05218 0.26461 0 -0.28827 0 0.18072 0.52474 0.70125 -2.66468
LYS_283 -8.43148 0.50464 7.19426 -0.88842 0.5845 0.67871 3.97034 -3.33902 -0 -0 -2.80569 0.07856 0 0 0 -0.58627 0 0.06698 0.43359 3.67192 0 0.043 0 -1.5107 -0.06441 1.48216 1.08268
MET_284 -9.73575 0.9778 6.57029 -0.36311 0.07962 0.2242 2.74515 -3.37332 -0.01275 -0.09454 -1.74875 -0.16431 0 0 0 0 0 0.06312 0.3258 2.5727 0 0.06739 0 0.60916 -0.01147 1.65452 0.38576
SER_285 -7.27917 0.68526 7.6797 -0.03173 0.00014 0.02385 3.72398 -3.72388 -0.01194 -0.06938 -3.38163 -0.11679 0 0 0 0 0 0.13943 0.08077 0.53175 0 0.28162 1.87593 -0.77834 -0.02139 0.86982 0.47799
ALA_286 -5.85596 0.72264 3.41589 -0.02139 0 0 2.59959 -2.70648 -0 -0 -2.36552 -0.37002 0 0 0 0 0 0.0204 0 0 0 -0.1999 0 1.8394 -0.23356 0.36997 -2.78495
ALA_287 -6.50438 0.80246 3.39751 -0.02154 0 0 2.98392 -2.90832 -0 -0 -2.44449 -0.35126 0 0 0 0 0 -0.0435 0 0 0 -0.2049 0 1.8394 -0.34785 0.32691 -3.47601
ILE_288 -9.72167 1.52004 3.92066 -0.64467 0.56587 0.15194 3.01423 -3.14469 -0 -0 -2.7924 -0.00751 0 0 0 0 0 -0.03249 0.06982 3.23477 0 -0.50502 0 0.73287 -0.14249 0.66498 -3.11577
LEU_289 -7.07717 0.74307 3.06664 -0.62366 0.27397 0.21234 1.86971 -2.32098 -0.01025 -0.06547 -1.26653 -0.12693 0 0 0 0 0 0.0105 0.08396 1.08225 0 -0.18115 0 0.18072 0.11492 0.74976 -3.28428
ALA_290 -5.45221 1.39929 2.03037 -0.02282 0 0 1.2511 -2.04936 -0.00645 -0.03491 -0.91699 -0.29552 0 0 0 0 0 -0.0508 0 0 0 -0.16425 0 1.8394 -0.11343 0.91723 -1.66935
ILE_291 -7.77487 1.06297 3.84086 -0.51575 0.55439 0.10995 3.16876 -2.4931 -0 -0 -3.15842 -0.2619 0 0 0 0 0 -0.03647 0.02075 1.06594 0 -0.27254 0 0.73287 -0.12787 0.91816 -3.16627
LEU_292 -7.56516 1.0744 4.53319 -0.7199 0.32518 0.33689 2.99621 -2.69624 -0 -0 -2.60065 0.07509 0 0 0 0 0 0.51047 0.25994 0.61169 0 -0.10137 0 0.18072 1.06518 1.62858 -0.08578
PRO_293 -6.07882 1.42424 4.37624 -0.07017 0 0.04433 1.99636 -2.02289 -0 -0 -1.78548 0.60648 0 0 0 0 0 -0.14389 0.11793 0.20426 0 -0.44868 0 -2.4119 1.06487 1.70499 -1.42214
MET_294 -9.50674 0.86844 5.04765 -0.29363 0.05904 0.02683 3.36193 -2.89173 -0 -0 -2.74443 -0.0431 0 0 0 0 0 -0.01251 0.04947 1.08497 0 0.08491 0 0.60916 0.11511 0.57595 -3.60868
PHE_295 -8.78194 0.90132 3.64758 -0.66993 0.04693 0.29735 2.5959 -2.68678 -0 -0 -1.82997 0.04517 0 0 0 0 0 0.05457 0.05417 0 2.65755 0.05068 0 1.0402 -0.05721 0.44864 -2.18578
ILE_296 -6.49382 0.32363 4.71204 -0.48734 0.28575 0.09703 2.46141 -2.59605 -0 -0 -2.04637 0.03537 0 0 0 0 0 -0.03017 0.03867 0.50345 0 -0.43852 0 0.73287 -0.07661 0.46057 -2.51807
ILE_297 -8.07304 1.11445 4.84659 -0.50377 0.43357 0.10045 2.99919 -3.09389 -0 -0 -2.06552 0.12042 0 0 0 0 0 0.00099 0.06155 0.56344 0 -0.41202 0 0.73287 0.03134 0.63302 -2.51036
TYR_298 -9.64348 1.03487 4.75283 -0.46353 0.00836 0.16685 3.16254 -3.35136 -0 -0 -2.71643 -0.34775 0 0 0 0 0 0.00099 0.15448 0 2.99778 -0.14989 0.12521 1.2797 -0.0837 0.98542 -2.08712
PHE_299 -8.40913 1.05811 5.22514 -0.95589 0.06785 0.41057 2.33266 -3.06893 -0 -0 -2.48054 0.09204 0 0 0 0 0 0.01792 0.17905 0 2.05277 -0.16384 0 1.0402 -0.15236 0.87889 -1.87547
LEU_300 -6.20662 0.31986 5.61676 -0.47053 0.17827 0.10436 2.39933 -2.83576 -0 -0 -2.06446 0.22537 0 0 0 0 0 0.0151 0.03335 0.39787 0 -0.25392 0 0.18072 -0.21167 0.45469 -2.1173
PHE_301 -9.66745 1.67635 4.40222 -0.54572 0.30478 0.24513 3.08492 -3.12708 -0.0202 -0.083 -2.09397 -0.15393 0 0 0 0 0 0.08538 0.03722 0 2.9578 0.04325 0 1.0402 -0.23878 0.40188 -1.651
HIS_D_302 -10.3709 1.54082 8.88156 -0.6493 0.00801 0.63151 4.10527 -4.4199 -0.04722 -0.31516 -4.63217 -0.394 0 0 -0.70305 0 0 -0.00875 0.579 0 1.53034 -0.38284 0 -0.45461 0.35006 0.73355 -4.01779
LYS_303 -5.77763 0.36721 5.48323 -0.29902 0.02513 0.12292 1.93337 -2.66266 -0 -0 -1.05509 -0.03233 0 0 0 0 0 0.00086 0.09773 1.79669 0 0.00795 0 -1.5107 0.31237 0.81246 -0.3775
ARG_304 -5.16898 0.17908 4.96919 -0.43774 0.05368 0.21993 1.60164 -2.32104 -0 -0 -0.7373 0.3747 0 0 0 0 0 -0.05809 0.20727 2.08022 0 -0.1521 0 -1.2888 -0.38129 0.4773 -0.38233
ILE_305 -8.09487 0.94021 3.68761 -0.50112 0.37573 0.09686 2.76542 -2.58081 -0.019 -0.12087 -3.33707 0.00872 0 0 0 0 0 -0.02668 2e-05 0.65246 0 -0.51046 0 0.73287 -0.21882 0.485 -5.66481
MET_306 -8.10616 1.19052 6.4582 -0.54006 0.276 0.10225 3.14595 -3.16208 -0.0202 -0.083 -2.29379 -0.13772 0 0 0 0 0 -0.06934 0.14524 2.20094 0 0.03886 0 0.60916 0.07433 0.69331 0.52243
ASN_307 -3.41171 0.2489 3.87042 -0.18259 0.02906 0.28043 1.15157 -1.84681 -0.01298 -0.06489 -1.03553 -0.42615 0 0 0 0 0 -0.09131 0.00282 0 1.56587 0.24625 0 -0.93687 0.1679 0.52297 0.07734
ALA_308 -3.1875 0.51416 3.28858 -0.01884 0 0 2.04162 -1.80541 -1e-05 -2e-05 -1.31776 -0.28166 0 0 0 0 0 0.12158 0 0 0 0.67347 0 1.8394 0.90936 0.29032 3.06731
ILE_309 -7.48659 1.25593 4.80363 -0.73778 0.71337 0.27424 2.41598 -2.87679 -0 -0 -2.26904 0.09956 0 0 0 0 0 0.06555 0.02891 1.26586 0 0.62864 0 0.73287 0.73817 0.62365 0.27615
LYS_310 -5.52788 0.5097 5.47309 -0.41767 0.07941 0.20936 2.21876 -2.41527 -0.019 -0.12087 -1.82655 0.1279 0 0 0 0 0 -0.08566 0.01628 1.4678 0 -0.02902 0 -1.5107 -0.32847 0.7265 -1.45232
ASN_311 -3.62148 0.51021 4.02247 -0.19727 0.03923 0.30875 1.59312 -1.79239 -1e-05 -2e-05 -1.61055 -0.44123 0 0 -0.41725 0 0 0.08835 0.00255 0 2.03936 -0.36049 0 -0.93687 -0.53092 0.33489 -0.96954
ARG_312 -4.06703 0.39656 4.19824 -1.00864 0.32646 0.80603 1.60695 -1.97057 -0.03066 -0.13901 -1.3484 -0.16188 0 0 -0.41725 0 0 -0.04037 0.03174 2.76188 0 -0.17616 0 -1.2888 -0.17918 0.40423 -0.29584
ALA_313 -2.08336 0.14401 2.36706 -0.02816 0.02517 0 0.92431 -1.25294 -0 -0 -0.27092 -0.59146 0 0 0 0 0 -0.10902 0 0 0 0.2708 0 1.8394 0.17175 0.51644 1.92308
ASN_314 -3.57471 0.22345 3.39466 -0.20463 0.03245 0.35813 0.6792 -1.75343 -0.03066 -0.13901 -0.41476 -0.74988 0 0 0 0 0 0.08371 1e-05 0 2.09517 -0.66916 0 -0.93687 0.5801 0.38032 -0.6459
THR_315 -4.15571 0.41757 2.38557 -0.1993 0.1129 0.07148 0.75834 -1.29803 -0.01758 -0.16062 -0.57186 -0.84473 0 0 0 0 0 -0.01627 0.001 1.03651 0 -0.56549 2.32702 -1.0874 0.5973 0.67397 -0.53534
ILE_316 -5.80355 0.46951 2.01736 -0.60092 0.35974 0.11882 1.41682 -1.59958 -0.01666 -0.08965 -1.87293 0.21994 0 0 -0.70305 0 0 -0.06381 0.01456 0.97774 0 -0.74427 0 0.73287 -0.08441 0.93656 -4.31491
LYS_317 -4.98067 0.37785 2.27039 -0.297 0.04857 0.14702 0.75857 -1.29564 -0 -0 -0.1093 -0.18439 0 0 0 0 0 0.06094 0.03163 2.01212 0 0.0107 0 -1.5107 -0.2617 0.53809 -2.38353
GLY:CtermProteinFull_318 -4.04081 0.49042 3.75226 -0.00199 0 0 0.56816 -1.80001 -0 -0 -1.42249 -0.05988 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.06249 0.29073 -1.44913
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10510 DOMAINID 10880 MODEL 3 SSGCID - MygeA.19977.a Probable ABC transporter permease protein MG189  MG_189
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 315.106 tmscore: 0.69920 2r6gG_202 prob: 100 ident: 19.08
ATOM      1  N   MET A   1     -13.053  -0.783   7.475  1.00 14.500          N  
ATOM      2  CA  MET A   1     -12.482  -0.128   6.300  1.00 13.910          C  
ATOM      3  C   MET A   1     -12.834   1.354   6.300  1.00 13.910          C  
ATOM      4  O   MET A   1     -12.310   2.155   7.083  1.00 14.220          O  
ATOM      5  CB  MET A   1     -13.019  -0.752   5.006  1.00 19.710          C  
ATOM      6  CG  MET A   1     -12.615  -2.176   4.707  1.00 19.710          C  
ATOM      7  SD  MET A   1     -13.412  -2.781   3.202  1.00 19.710          S  
ATOM      8  CE  MET A   1     -12.444  -1.978   1.930  1.00 19.710          C  
ATOM      9 1H   MET A   1     -13.302  -1.736   7.254  1.00 17.400          H  
ATOM     10 2H   MET A   1     -12.376  -0.778   8.225  1.00 17.400          H  
ATOM     11 3H   MET A   1     -13.880  -0.280   7.768  1.00 17.400          H  
ATOM     12  HA  MET A   1     -11.398  -0.220   6.334  1.00 16.690          H  
ATOM     13 1HB  MET A   1     -14.110  -0.762   5.032  1.00 23.650          H  
ATOM     14 2HB  MET A   1     -12.706  -0.141   4.165  1.00 23.650          H  
ATOM     15 1HG  MET A   1     -11.542  -2.214   4.553  1.00 23.650          H  
ATOM     16 2HG  MET A   1     -12.870  -2.846   5.526  1.00 23.650          H  
ATOM     17 1HE  MET A   1     -12.811  -2.251   0.955  1.00 23.650          H  
ATOM     18 2HE  MET A   1     -12.498  -0.908   2.033  1.00 23.650          H  
ATOM     19 3HE  MET A   1     -11.424  -2.313   2.028  1.00 23.650          H  
ATOM     20  N   PHE A   2     -13.778   1.724   5.451  1.00 13.740          N  
ATOM     21  CA  PHE A   2     -14.171   3.106   5.320  1.00 13.930          C  
ATOM     22  C   PHE A   2     -15.212   3.431   6.360  1.00 13.990          C  
ATOM     23  O   PHE A   2     -16.413   3.397   6.097  1.00 14.350          O  
ATOM     24  CB  PHE A   2     -14.720   3.333   3.930  1.00 19.430          C  
ATOM     25  CG  PHE A   2     -14.836   4.746   3.460  1.00 19.430          C  
ATOM     26  CD1 PHE A   2     -14.578   5.889   4.229  1.00 19.430          C  
ATOM     27  CD2 PHE A   2     -15.196   4.906   2.182  1.00 19.430          C  
ATOM     28  CE1 PHE A   2     -14.698   7.136   3.646  1.00 19.430          C  
ATOM     29  CE2 PHE A   2     -15.315   6.119   1.595  1.00 19.430          C  
ATOM     30  CZ  PHE A   2     -15.065   7.238   2.320  1.00 19.430          C  
ATOM     31  H   PHE A   2     -14.227   1.061   4.842  1.00 16.490          H  
ATOM     32  HA  PHE A   2     -13.299   3.737   5.478  1.00 16.720          H  
ATOM     33 1HB  PHE A   2     -14.104   2.804   3.230  1.00 23.310          H  
ATOM     34 2HB  PHE A   2     -15.706   2.885   3.865  1.00 23.310          H  
ATOM     35  HD1 PHE A   2     -14.289   5.816   5.278  1.00 23.310          H  
ATOM     36  HD2 PHE A   2     -15.378   4.016   1.645  1.00 23.310          H  
ATOM     37  HE1 PHE A   2     -14.503   8.034   4.237  1.00 23.310          H  
ATOM     38  HE2 PHE A   2     -15.604   6.195   0.546  1.00 23.310          H  
ATOM     39  HZ  PHE A   2     -15.157   8.198   1.849  1.00 23.310          H  
ATOM     40  N   LYS A   3     -14.744   3.694   7.564  1.00 13.820          N  
ATOM     41  CA  LYS A   3     -15.632   3.949   8.678  1.00 14.020          C  
ATOM     42  C   LYS A   3     -16.566   5.079   8.308  1.00 13.460          C  
ATOM     43  O   LYS A   3     -16.158   6.061   7.685  1.00 13.130          O  
ATOM     44  CB  LYS A   3     -14.855   4.277   9.956  1.00 19.550          C  
ATOM     45  CG  LYS A   3     -15.749   4.459  11.202  1.00 19.550          C  
ATOM     46  CD  LYS A   3     -14.938   4.675  12.478  1.00 19.550          C  
ATOM     47  CE  LYS A   3     -15.866   4.840  13.690  1.00 19.550          C  
ATOM     48  NZ  LYS A   3     -15.109   5.041  14.964  1.00 19.550          N  
ATOM     49  H   LYS A   3     -13.729   3.664   7.693  1.00 16.580          H  
ATOM     50  HA  LYS A   3     -16.235   3.058   8.854  1.00 16.820          H  
ATOM     51 1HB  LYS A   3     -14.141   3.479  10.158  1.00 23.460          H  
ATOM     52 2HB  LYS A   3     -14.291   5.198   9.807  1.00 23.460          H  
ATOM     53 1HG  LYS A   3     -16.392   5.335  11.064  1.00 23.460          H  
ATOM     54 2HG  LYS A   3     -16.383   3.583  11.325  1.00 23.460          H  
ATOM     55 1HD  LYS A   3     -14.276   3.822  12.643  1.00 23.460          H  
ATOM     56 2HD  LYS A   3     -14.332   5.573  12.372  1.00 23.460          H  
ATOM     57 1HE  LYS A   3     -16.515   5.701  13.526  1.00 23.460          H  
ATOM     58 2HE  LYS A   3     -16.484   3.947  13.787  1.00 23.460          H  
ATOM     59 1HZ  LYS A   3     -15.759   5.143  15.732  1.00 23.460          H  
ATOM     60 2HZ  LYS A   3     -14.513   4.242  15.135  1.00 23.460          H  
ATOM     61 3HZ  LYS A   3     -14.542   5.873  14.896  1.00 23.460          H  
ATOM     62  N   ASN A   4     -17.827   4.964   8.699  1.00 13.520          N  
ATOM     63  CA  ASN A   4     -18.744   6.022   8.355  1.00 13.190          C  
ATOM     64  C   ASN A   4     -18.329   7.268   9.125  1.00 12.690          C  
ATOM     65  O   ASN A   4     -18.535   7.393  10.333  1.00 13.150          O  
ATOM     66  CB  ASN A   4     -20.179   5.595   8.628  1.00 18.600          C  
ATOM     67  CG  ASN A   4     -21.219   6.586   8.154  1.00 18.600          C  
ATOM     68  OD1 ASN A   4     -21.030   7.801   8.201  1.00 18.600          O  
ATOM     69  ND2 ASN A   4     -22.330   6.068   7.674  1.00 18.600          N  
ATOM     70  H   ASN A   4     -18.138   4.149   9.205  1.00 16.220          H  
ATOM     71  HA  ASN A   4     -18.649   6.242   7.305  1.00 15.830          H  
ATOM     72 1HB  ASN A   4     -20.364   4.636   8.140  1.00 22.320          H  
ATOM     73 2HB  ASN A   4     -20.308   5.445   9.699  1.00 22.320          H  
ATOM     74 1HD2 ASN A   4     -23.061   6.666   7.336  1.00 22.320          H  
ATOM     75 2HD2 ASN A   4     -22.449   5.074   7.643  1.00 22.320          H  
ATOM     76  N   ASN A   5     -17.712   8.169   8.375  1.00 11.890          N  
ATOM     77  CA  ASN A   5     -17.111   9.409   8.818  1.00 11.480          C  
ATOM     78  C   ASN A   5     -17.578  10.563   7.934  1.00 11.130          C  
ATOM     79  O   ASN A   5     -18.678  10.536   7.362  1.00 10.760          O  
ATOM     80  CB  ASN A   5     -15.591   9.275   8.808  1.00 16.240          C  
ATOM     81  CG  ASN A   5     -14.969   9.022   7.401  1.00 16.240          C  
ATOM     82  OD1 ASN A   5     -15.406   9.517   6.328  1.00 16.240          O  
ATOM     83  ND2 ASN A   5     -13.921   8.237   7.417  1.00 16.240          N  
ATOM     84  H   ASN A   5     -17.572   7.908   7.409  1.00 14.270          H  
ATOM     85  HA  ASN A   5     -17.443   9.614   9.838  1.00 13.780          H  
ATOM     86 1HB  ASN A   5     -15.123  10.146   9.259  1.00 19.480          H  
ATOM     87 2HB  ASN A   5     -15.328   8.420   9.438  1.00 19.480          H  
ATOM     88 1HD2 ASN A   5     -13.449   8.011   6.569  1.00 19.480          H  
ATOM     89 2HD2 ASN A   5     -13.601   7.853   8.283  1.00 19.480          H  
ATOM     90  N   LEU A   6     -16.758  11.608   7.862  1.00 11.410          N  
ATOM     91  CA  LEU A   6     -17.043  12.807   7.093  1.00 11.350          C  
ATOM     92  C   LEU A   6     -17.556  12.555   5.670  1.00 10.520          C  
ATOM     93  O   LEU A   6     -18.456  13.266   5.215  1.00 10.240          O  
ATOM     94  CB  LEU A   6     -15.747  13.640   7.010  1.00 15.910          C  
ATOM     95  CG  LEU A   6     -15.766  14.960   6.167  1.00 15.910          C  
ATOM     96  CD1 LEU A   6     -16.765  15.964   6.740  1.00 15.910          C  
ATOM     97  CD2 LEU A   6     -14.334  15.543   6.146  1.00 15.910          C  
ATOM     98  H   LEU A   6     -15.889  11.580   8.373  1.00 13.690          H  
ATOM     99  HA  LEU A   6     -17.799  13.369   7.639  1.00 13.620          H  
ATOM    100 1HB  LEU A   6     -15.448  13.904   8.023  1.00 19.100          H  
ATOM    101 2HB  LEU A   6     -14.969  13.003   6.590  1.00 19.100          H  
ATOM    102  HG  LEU A   6     -16.076  14.736   5.147  1.00 19.100          H  
ATOM    103 1HD1 LEU A   6     -16.756  16.867   6.128  1.00 19.100          H  
ATOM    104 2HD1 LEU A   6     -17.770  15.543   6.731  1.00 19.100          H  
ATOM    105 3HD1 LEU A   6     -16.487  16.215   7.762  1.00 19.100          H  
ATOM    106 1HD2 LEU A   6     -14.316  16.455   5.549  1.00 19.100          H  
ATOM    107 2HD2 LEU A   6     -14.015  15.775   7.163  1.00 19.100          H  
ATOM    108 3HD2 LEU A   6     -13.646  14.818   5.717  1.00 19.100          H  
ATOM    109  N   ARG A   7     -16.968  11.611   4.925  1.00 10.300          N  
ATOM    110  CA  ARG A   7     -17.399  11.442   3.530  1.00  9.720          C  
ATOM    111  C   ARG A   7     -18.813  10.888   3.373  1.00  8.990          C  
ATOM    112  O   ARG A   7     -19.623  11.446   2.626  1.00  8.680          O  
ATOM    113  CB  ARG A   7     -16.426  10.554   2.789  1.00 13.840          C  
ATOM    114  CG  ARG A   7     -15.028  11.148   2.552  1.00 13.840          C  
ATOM    115  CD  ARG A   7     -15.054  12.177   1.470  1.00 13.840          C  
ATOM    116  NE  ARG A   7     -13.764  12.824   1.222  1.00 13.840          N  
ATOM    117  CZ  ARG A   7     -13.302  13.877   1.914  1.00 13.840          C  
ATOM    118  NH1 ARG A   7     -13.981  14.340   2.924  1.00 13.840          N  
ATOM    119  NH2 ARG A   7     -12.169  14.450   1.593  1.00 13.840          N  
ATOM    120  H   ARG A   7     -16.257  11.002   5.342  1.00 12.360          H  
ATOM    121  HA  ARG A   7     -17.393  12.426   3.069  1.00 11.660          H  
ATOM    122 1HB  ARG A   7     -16.311   9.638   3.351  1.00 16.610          H  
ATOM    123 2HB  ARG A   7     -16.850  10.307   1.837  1.00 16.610          H  
ATOM    124 1HG  ARG A   7     -14.662  11.601   3.473  1.00 16.610          H  
ATOM    125 2HG  ARG A   7     -14.354  10.360   2.241  1.00 16.610          H  
ATOM    126 1HD  ARG A   7     -15.331  11.660   0.557  1.00 16.610          H  
ATOM    127 2HD  ARG A   7     -15.783  12.943   1.666  1.00 16.610          H  
ATOM    128  HE  ARG A   7     -13.198  12.483   0.452  1.00 16.610          H  
ATOM    129 1HH1 ARG A   7     -14.850  13.911   3.179  1.00 16.610          H  
ATOM    130 2HH1 ARG A   7     -13.635  15.136   3.458  1.00 16.610          H  
ATOM    131 1HH2 ARG A   7     -11.620  14.107   0.817  1.00 16.610          H  
ATOM    132 2HH2 ARG A   7     -11.825  15.251   2.162  1.00 16.610          H  
ATOM    133  N   PHE A   8     -19.145   9.853   4.140  1.00  8.940          N  
ATOM    134  CA  PHE A   8     -20.480   9.283   4.082  1.00  8.420          C  
ATOM    135  C   PHE A   8     -21.491  10.250   4.671  1.00  8.510          C  
ATOM    136  O   PHE A   8     -22.644  10.290   4.244  1.00  8.150          O  
ATOM    137  CB  PHE A   8     -20.548   7.969   4.842  1.00 12.000          C  
ATOM    138  CG  PHE A   8     -19.945   6.794   4.141  1.00 12.000          C  
ATOM    139  CD1 PHE A   8     -18.726   6.290   4.515  1.00 12.000          C  
ATOM    140  CD2 PHE A   8     -20.620   6.170   3.108  1.00 12.000          C  
ATOM    141  CE1 PHE A   8     -18.216   5.201   3.902  1.00 12.000          C  
ATOM    142  CE2 PHE A   8     -20.087   5.076   2.466  1.00 12.000          C  
ATOM    143  CZ  PHE A   8     -18.875   4.587   2.876  1.00 12.000          C  
ATOM    144  H   PHE A   8     -18.444   9.420   4.724  1.00 10.730          H  
ATOM    145  HA  PHE A   8     -20.738   9.104   3.037  1.00 10.100          H  
ATOM    146 1HB  PHE A   8     -20.036   8.093   5.796  1.00 14.400          H  
ATOM    147 2HB  PHE A   8     -21.587   7.737   5.064  1.00 14.400          H  
ATOM    148  HD1 PHE A   8     -18.160   6.748   5.309  1.00 14.400          H  
ATOM    149  HD2 PHE A   8     -21.584   6.551   2.808  1.00 14.400          H  
ATOM    150  HE1 PHE A   8     -17.280   4.820   4.243  1.00 14.400          H  
ATOM    151  HE2 PHE A   8     -20.629   4.595   1.650  1.00 14.400          H  
ATOM    152  HZ  PHE A   8     -18.439   3.713   2.397  1.00 14.400          H  
ATOM    153  N   THR A   9     -21.057  11.035   5.655  1.00  9.210          N  
ATOM    154  CA  THR A   9     -21.910  12.028   6.273  1.00  9.570          C  
ATOM    155  C   THR A   9     -22.237  13.115   5.256  1.00  9.450          C  
ATOM    156  O   THR A   9     -23.390  13.496   5.067  1.00  9.400          O  
ATOM    157  CB  THR A   9     -21.221  12.662   7.502  1.00 13.250          C  
ATOM    158  OG1 THR A   9     -20.940  11.647   8.477  1.00 13.250          O  
ATOM    159  CG2 THR A   9     -22.126  13.710   8.124  1.00 13.250          C  
ATOM    160  H   THR A   9     -20.108  10.931   6.013  1.00 11.050          H  
ATOM    161  HA  THR A   9     -22.838  11.552   6.587  1.00 11.480          H  
ATOM    162  HB  THR A   9     -20.287  13.126   7.196  1.00 15.900          H  
ATOM    163  HG1 THR A   9     -20.228  11.060   8.137  1.00 15.900          H  
ATOM    164 1HG2 THR A   9     -21.628  14.141   8.990  1.00 15.900          H  
ATOM    165 2HG2 THR A   9     -22.341  14.500   7.406  1.00 15.900          H  
ATOM    166 3HG2 THR A   9     -23.058  13.242   8.435  1.00 15.900          H  
ATOM    167  N   SER A  10     -21.217  13.596   4.548  1.00  9.600          N  
ATOM    168  CA  SER A  10     -21.371  14.672   3.579  1.00  9.810          C  
ATOM    169  C   SER A  10     -22.378  14.300   2.488  1.00  9.160          C  
ATOM    170  O   SER A  10     -23.246  15.105   2.121  1.00  9.430          O  
ATOM    171  CB  SER A  10     -20.014  14.969   2.963  1.00 13.650          C  
ATOM    172  OG  SER A  10     -19.117  15.482   3.911  1.00 13.650          O  
ATOM    173  H   SER A  10     -20.278  13.255   4.744  1.00 11.520          H  
ATOM    174  HA  SER A  10     -21.731  15.556   4.104  1.00 11.770          H  
ATOM    175 1HB  SER A  10     -19.601  14.063   2.530  1.00 16.380          H  
ATOM    176 2HB  SER A  10     -20.129  15.665   2.175  1.00 16.380          H  
ATOM    177  HG  SER A  10     -18.799  14.710   4.411  1.00 16.380          H  
ATOM    178  N   TRP A  11     -22.318  13.036   2.055  1.00  8.500          N  
ATOM    179  CA  TRP A  11     -23.160  12.421   1.030  1.00  8.130          C  
ATOM    180  C   TRP A  11     -24.659  12.624   1.273  1.00  7.990          C  
ATOM    181  O   TRP A  11     -25.451  12.600   0.336  1.00  8.010          O  
ATOM    182  CB  TRP A  11     -22.816  10.926   0.949  1.00 11.530          C  
ATOM    183  CG  TRP A  11     -23.473  10.124  -0.137  1.00 11.530          C  
ATOM    184  CD1 TRP A  11     -23.979  10.547  -1.325  1.00 11.530          C  
ATOM    185  CD2 TRP A  11     -23.683   8.700  -0.098  1.00 11.530          C  
ATOM    186  NE1 TRP A  11     -24.503   9.485  -2.018  1.00 11.530          N  
ATOM    187  CE2 TRP A  11     -24.330   8.348  -1.278  1.00 11.530          C  
ATOM    188  CE3 TRP A  11     -23.382   7.713   0.837  1.00 11.530          C  
ATOM    189  CZ2 TRP A  11     -24.690   7.041  -1.553  1.00 11.530          C  
ATOM    190  CZ3 TRP A  11     -23.733   6.398   0.562  1.00 11.530          C  
ATOM    191  CH2 TRP A  11     -24.374   6.073  -0.603  1.00 11.530          C  
ATOM    192  H   TRP A  11     -21.556  12.460   2.432  1.00 10.200          H  
ATOM    193  HA  TRP A  11     -22.930  12.880   0.076  1.00  9.760          H  
ATOM    194 1HB  TRP A  11     -21.737  10.808   0.849  1.00 13.840          H  
ATOM    195 2HB  TRP A  11     -23.094  10.467   1.880  1.00 13.840          H  
ATOM    196  HD1 TRP A  11     -23.973  11.570  -1.671  1.00 13.840          H  
ATOM    197  HE1 TRP A  11     -24.943   9.537  -2.927  1.00 13.840          H  
ATOM    198  HE3 TRP A  11     -22.881   7.977   1.766  1.00 13.840          H  
ATOM    199  HZ2 TRP A  11     -25.198   6.762  -2.475  1.00 13.840          H  
ATOM    200  HZ3 TRP A  11     -23.494   5.631   1.299  1.00 13.840          H  
ATOM    201  HH2 TRP A  11     -24.640   5.032  -0.791  1.00 13.840          H  
ATOM    202  N   ILE A  12     -25.089  12.817   2.512  1.00  8.130          N  
ATOM    203  CA  ILE A  12     -26.516  12.959   2.775  1.00  8.260          C  
ATOM    204  C   ILE A  12     -27.102  14.199   2.049  1.00  8.710          C  
ATOM    205  O   ILE A  12     -28.277  14.226   1.648  1.00  8.940          O  
ATOM    206  CB  ILE A  12     -26.772  13.043   4.306  1.00 11.510          C  
ATOM    207  CG1 ILE A  12     -28.240  12.727   4.665  1.00 11.510          C  
ATOM    208  CG2 ILE A  12     -26.453  14.465   4.842  1.00 11.510          C  
ATOM    209  CD1 ILE A  12     -28.707  11.304   4.428  1.00 11.510          C  
ATOM    210  H   ILE A  12     -24.420  12.898   3.289  1.00  9.760          H  
ATOM    211  HA  ILE A  12     -27.002  12.074   2.384  1.00  9.910          H  
ATOM    212  HB  ILE A  12     -26.123  12.327   4.811  1.00 13.810          H  
ATOM    213 1HG1 ILE A  12     -28.393  12.971   5.714  1.00 13.810          H  
ATOM    214 2HG1 ILE A  12     -28.853  13.341   4.085  1.00 13.810          H  
ATOM    215 1HG2 ILE A  12     -26.614  14.486   5.917  1.00 13.810          H  
ATOM    216 2HG2 ILE A  12     -25.423  14.723   4.631  1.00 13.810          H  
ATOM    217 3HG2 ILE A  12     -27.101  15.198   4.383  1.00 13.810          H  
ATOM    218 1HD1 ILE A  12     -29.753  11.227   4.720  1.00 13.810          H  
ATOM    219 2HD1 ILE A  12     -28.618  11.029   3.383  1.00 13.810          H  
ATOM    220 3HD1 ILE A  12     -28.111  10.621   5.031  1.00 13.810          H  
ATOM    221  N   ASN A  13     -26.274  15.222   1.805  1.00  9.040          N  
ATOM    222  CA  ASN A  13     -26.786  16.411   1.149  1.00  9.670          C  
ATOM    223  C   ASN A  13     -26.921  16.210  -0.361  1.00  9.630          C  
ATOM    224  O   ASN A  13     -27.535  17.026  -1.050  1.00  9.980          O  
ATOM    225  CB  ASN A  13     -25.941  17.617   1.492  1.00 13.290          C  
ATOM    226  CG  ASN A  13     -26.125  18.044   2.947  1.00 13.290          C  
ATOM    227  OD1 ASN A  13     -27.118  17.742   3.619  1.00 13.290          O  
ATOM    228  ND2 ASN A  13     -25.165  18.759   3.443  1.00 13.290          N  
ATOM    229  H   ASN A  13     -25.294  15.196   2.111  1.00 10.850          H  
ATOM    230  HA  ASN A  13     -27.785  16.604   1.533  1.00 11.600          H  
ATOM    231 1HB  ASN A  13     -24.886  17.385   1.322  1.00 15.940          H  
ATOM    232 2HB  ASN A  13     -26.207  18.452   0.843  1.00 15.940          H  
ATOM    233 1HD2 ASN A  13     -25.210  19.072   4.390  1.00 15.940          H  
ATOM    234 2HD2 ASN A  13     -24.376  18.992   2.879  1.00 15.940          H  
ATOM    235  N   GLN A  14     -26.462  15.068  -0.882  1.00  9.390          N  
ATOM    236  CA  GLN A  14     -26.555  14.796  -2.307  1.00  9.670          C  
ATOM    237  C   GLN A  14     -27.944  14.263  -2.612  1.00  9.590          C  
ATOM    238  O   GLN A  14     -28.326  14.112  -3.773  1.00  9.950          O  
ATOM    239  CB  GLN A  14     -25.491  13.785  -2.737  1.00 13.430          C  
ATOM    240  CG  GLN A  14     -25.362  13.579  -4.250  1.00 13.430          C  
ATOM    241  CD  GLN A  14     -24.172  12.719  -4.625  1.00 13.430          C  
ATOM    242  OE1 GLN A  14     -23.194  12.604  -3.883  1.00 13.430          O  
ATOM    243  NE2 GLN A  14     -24.262  12.087  -5.787  1.00 13.430          N  
ATOM    244  H   GLN A  14     -26.016  14.362  -0.289  1.00 11.270          H  
ATOM    245  HA  GLN A  14     -26.413  15.723  -2.855  1.00 11.600          H  
ATOM    246 1HB  GLN A  14     -24.521  14.068  -2.325  1.00 16.110          H  
ATOM    247 2HB  GLN A  14     -25.758  12.820  -2.306  1.00 16.110          H  
ATOM    248 1HG  GLN A  14     -26.250  13.061  -4.606  1.00 16.110          H  
ATOM    249 2HG  GLN A  14     -25.275  14.536  -4.746  1.00 16.110          H  
ATOM    250 1HE2 GLN A  14     -23.526  11.484  -6.088  1.00 16.110          H  
ATOM    251 2HE2 GLN A  14     -25.079  12.201  -6.359  1.00 16.110          H  
ATOM    252  N   HIS A  15     -28.712  14.004  -1.550  1.00  9.370          N  
ATOM    253  CA  HIS A  15     -30.063  13.496  -1.643  1.00  9.520          C  
ATOM    254  C   HIS A  15     -31.020  14.617  -1.249  1.00  9.950          C  
ATOM    255  O   HIS A  15     -32.201  14.378  -0.983  1.00 10.460          O  
ATOM    256  CB  HIS A  15     -30.225  12.301  -0.704  1.00 13.270          C  
ATOM    257  CG  HIS A  15     -29.326  11.162  -1.059  1.00 13.270          C  
ATOM    258  ND1 HIS A  15     -29.566  10.318  -2.125  1.00 13.270          N  
ATOM    259  CD2 HIS A  15     -28.171  10.743  -0.500  1.00 13.270          C  
ATOM    260  CE1 HIS A  15     -28.595   9.426  -2.195  1.00 13.270          C  
ATOM    261  NE2 HIS A  15     -27.744   9.666  -1.221  1.00 13.270          N  
ATOM    262  H   HIS A  15     -28.353  14.155  -0.606  1.00 11.240          H  
ATOM    263  HA  HIS A  15     -30.287  13.187  -2.662  1.00 11.420          H  
ATOM    264 1HB  HIS A  15     -29.996  12.611   0.321  1.00 15.920          H  
ATOM    265 2HB  HIS A  15     -31.255  11.952  -0.723  1.00 15.920          H  
ATOM    266  HD2 HIS A  15     -27.672  11.180   0.355  1.00 15.920          H  
ATOM    267  HE1 HIS A  15     -28.508   8.629  -2.933  1.00 15.920          H  
ATOM    268  HE2 HIS A  15     -26.893   9.144  -1.030  1.00 15.920          H  
ATOM    269  N   LYS A  16     -30.480  15.847  -1.220  1.00  9.960          N  
ATOM    270  CA  LYS A  16     -31.166  17.074  -0.851  1.00 10.520          C  
ATOM    271  C   LYS A  16     -31.683  17.094   0.586  1.00 10.640          C  
ATOM    272  O   LYS A  16     -32.733  17.673   0.864  1.00 11.260          O  
ATOM    273  CB  LYS A  16     -32.322  17.352  -1.816  1.00 14.500          C  
ATOM    274  CG  LYS A  16     -31.900  17.485  -3.270  1.00 14.500          C  
ATOM    275  CD  LYS A  16     -33.082  17.833  -4.159  1.00 14.500          C  
ATOM    276  CE  LYS A  16     -32.674  17.927  -5.624  1.00 14.500          C  
ATOM    277  NZ  LYS A  16     -33.838  18.236  -6.508  1.00 14.500          N  
ATOM    278  H   LYS A  16     -29.493  15.967  -1.458  1.00 11.950          H  
ATOM    279  HA  LYS A  16     -30.445  17.878  -0.951  1.00 12.620          H  
ATOM    280 1HB  LYS A  16     -33.074  16.570  -1.743  1.00 17.400          H  
ATOM    281 2HB  LYS A  16     -32.804  18.288  -1.533  1.00 17.400          H  
ATOM    282 1HG  LYS A  16     -31.139  18.260  -3.354  1.00 17.400          H  
ATOM    283 2HG  LYS A  16     -31.468  16.542  -3.605  1.00 17.400          H  
ATOM    284 1HD  LYS A  16     -33.849  17.063  -4.052  1.00 17.400          H  
ATOM    285 2HD  LYS A  16     -33.505  18.786  -3.843  1.00 17.400          H  
ATOM    286 1HE  LYS A  16     -31.927  18.712  -5.737  1.00 17.400          H  
ATOM    287 2HE  LYS A  16     -32.238  16.977  -5.935  1.00 17.400          H  
ATOM    288 1HZ  LYS A  16     -33.528  18.289  -7.468  1.00 17.400          H  
ATOM    289 2HZ  LYS A  16     -34.533  17.507  -6.420  1.00 17.400          H  
ATOM    290 3HZ  LYS A  16     -34.243  19.120  -6.237  1.00 17.400          H  
ATOM    291  N   PHE A  17     -30.921  16.523   1.517  1.00 10.240          N  
ATOM    292  CA  PHE A  17     -31.269  16.530   2.924  1.00 10.590          C  
ATOM    293  C   PHE A  17     -31.377  17.969   3.425  1.00 10.540          C  
ATOM    294  O   PHE A  17     -30.517  18.800   3.112  1.00 10.790          O  
ATOM    295  CB  PHE A  17     -30.211  15.729   3.639  1.00 14.690          C  
ATOM    296  CG  PHE A  17     -30.361  15.457   5.070  1.00 14.690          C  
ATOM    297  CD1 PHE A  17     -31.252  14.496   5.512  1.00 14.690          C  
ATOM    298  CD2 PHE A  17     -29.557  16.083   5.974  1.00 14.690          C  
ATOM    299  CE1 PHE A  17     -31.331  14.184   6.841  1.00 14.690          C  
ATOM    300  CE2 PHE A  17     -29.632  15.776   7.308  1.00 14.690          C  
ATOM    301  CZ  PHE A  17     -30.517  14.824   7.742  1.00 14.690          C  
ATOM    302  H   PHE A  17     -30.065  16.019   1.272  1.00 12.290          H  
ATOM    303  HA  PHE A  17     -32.236  16.042   3.047  1.00 12.710          H  
ATOM    304 1HB  PHE A  17     -30.168  14.778   3.133  1.00 17.620          H  
ATOM    305 2HB  PHE A  17     -29.249  16.206   3.491  1.00 17.620          H  
ATOM    306  HD1 PHE A  17     -31.882  13.973   4.792  1.00 17.620          H  
ATOM    307  HD2 PHE A  17     -28.838  16.815   5.612  1.00 17.620          H  
ATOM    308  HE1 PHE A  17     -32.033  13.422   7.185  1.00 17.620          H  
ATOM    309  HE2 PHE A  17     -28.982  16.273   8.026  1.00 17.620          H  
ATOM    310  HZ  PHE A  17     -30.572  14.575   8.802  1.00 17.620          H  
ATOM    311  N   TYR A  18     -32.423  18.237   4.219  1.00 10.440          N  
ATOM    312  CA  TYR A  18     -32.779  19.556   4.768  1.00 10.630          C  
ATOM    313  C   TYR A  18     -31.661  20.337   5.435  1.00 10.840          C  
ATOM    314  O   TYR A  18     -31.732  21.568   5.519  1.00 11.140          O  
ATOM    315  CB  TYR A  18     -33.886  19.410   5.816  1.00 14.810          C  
ATOM    316  CG  TYR A  18     -33.387  18.783   7.120  1.00 14.810          C  
ATOM    317  CD1 TYR A  18     -32.851  19.585   8.137  1.00 14.810          C  
ATOM    318  CD2 TYR A  18     -33.464  17.418   7.303  1.00 14.810          C  
ATOM    319  CE1 TYR A  18     -32.385  19.011   9.289  1.00 14.810          C  
ATOM    320  CE2 TYR A  18     -33.009  16.863   8.471  1.00 14.810          C  
ATOM    321  CZ  TYR A  18     -32.463  17.653   9.455  1.00 14.810          C  
ATOM    322  OH  TYR A  18     -31.994  17.093  10.619  1.00 14.810          O  
ATOM    323  H   TYR A  18     -33.049  17.469   4.420  1.00 12.530          H  
ATOM    324  HA  TYR A  18     -33.149  20.165   3.939  1.00 12.760          H  
ATOM    325 1HB  TYR A  18     -34.307  20.391   6.044  1.00 17.770          H  
ATOM    326 2HB  TYR A  18     -34.687  18.790   5.419  1.00 17.770          H  
ATOM    327  HD1 TYR A  18     -32.786  20.665   8.011  1.00 17.770          H  
ATOM    328  HD2 TYR A  18     -33.883  16.780   6.528  1.00 17.770          H  
ATOM    329  HE1 TYR A  18     -31.954  19.623  10.073  1.00 17.770          H  
ATOM    330  HE2 TYR A  18     -33.073  15.788   8.618  1.00 17.770          H  
ATOM    331  HH  TYR A  18     -31.590  17.781  11.162  1.00 17.770          H  
ATOM    332  N   GLN A  19     -30.635  19.648   5.911  1.00 11.000          N  
ATOM    333  CA  GLN A  19     -29.543  20.301   6.605  1.00 11.350          C  
ATOM    334  C   GLN A  19     -28.884  21.333   5.711  1.00 11.340          C  
ATOM    335  O   GLN A  19     -28.380  22.348   6.197  1.00 11.840          O  
ATOM    336  CB  GLN A  19     -28.501  19.309   7.091  1.00 15.750          C  
ATOM    337  CG  GLN A  19     -27.394  19.932   7.940  1.00 15.750          C  
ATOM    338  CD  GLN A  19     -27.901  20.500   9.250  1.00 15.750          C  
ATOM    339  OE1 GLN A  19     -28.578  19.771   9.993  1.00 15.750          O  
ATOM    340  NE2 GLN A  19     -27.574  21.765   9.534  1.00 15.750          N  
ATOM    341  H   GLN A  19     -30.630  18.643   5.784  1.00 13.200          H  
ATOM    342  HA  GLN A  19     -29.954  20.804   7.475  1.00 13.620          H  
ATOM    343 1HB  GLN A  19     -28.989  18.555   7.686  1.00 18.900          H  
ATOM    344 2HB  GLN A  19     -28.034  18.826   6.235  1.00 18.900          H  
ATOM    345 1HG  GLN A  19     -26.672  19.152   8.172  1.00 18.900          H  
ATOM    346 2HG  GLN A  19     -26.900  20.729   7.390  1.00 18.900          H  
ATOM    347 1HE2 GLN A  19     -27.854  22.188  10.399  1.00 18.900          H  
ATOM    348 2HE2 GLN A  19     -27.017  22.303   8.871  1.00 18.900          H  
ATOM    349  N   LEU A  20     -28.866  21.104   4.399  1.00 10.940          N  
ATOM    350  CA  LEU A  20     -28.197  22.051   3.531  1.00 11.110          C  
ATOM    351  C   LEU A  20     -28.889  23.418   3.535  1.00 11.270          C  
ATOM    352  O   LEU A  20     -28.239  24.438   3.317  1.00 11.610          O  
ATOM    353  CB  LEU A  20     -28.060  21.463   2.120  1.00 15.490          C  
ATOM    354  CG  LEU A  20     -29.318  21.300   1.245  1.00 15.490          C  
ATOM    355  CD1 LEU A  20     -29.555  22.564   0.383  1.00 15.490          C  
ATOM    356  CD2 LEU A  20     -29.137  20.071   0.371  1.00 15.490          C  
ATOM    357  H   LEU A  20     -29.308  20.267   3.989  1.00 13.130          H  
ATOM    358  HA  LEU A  20     -27.187  22.195   3.923  1.00 13.330          H  
ATOM    359 1HB  LEU A  20     -27.411  22.095   1.585  1.00 18.580          H  
ATOM    360 2HB  LEU A  20     -27.594  20.488   2.199  1.00 18.580          H  
ATOM    361  HG  LEU A  20     -30.195  21.162   1.881  1.00 18.580          H  
ATOM    362 1HD1 LEU A  20     -30.453  22.416  -0.217  1.00 18.580          H  
ATOM    363 2HD1 LEU A  20     -29.701  23.443   0.988  1.00 18.580          H  
ATOM    364 3HD1 LEU A  20     -28.709  22.729  -0.271  1.00 18.580          H  
ATOM    365 1HD2 LEU A  20     -30.030  19.957  -0.233  1.00 18.580          H  
ATOM    366 2HD2 LEU A  20     -28.270  20.194  -0.274  1.00 18.580          H  
ATOM    367 3HD2 LEU A  20     -28.999  19.180   0.997  1.00 18.580          H  
ATOM    368  N   ASP A  21     -30.210  23.460   3.789  1.00 11.170          N  
ATOM    369  CA  ASP A  21     -30.907  24.734   3.820  1.00 11.460          C  
ATOM    370  C   ASP A  21     -30.867  25.266   5.247  1.00 11.750          C  
ATOM    371  O   ASP A  21     -30.760  26.464   5.492  1.00 12.120          O  
ATOM    372  CB  ASP A  21     -32.361  24.565   3.388  1.00 15.930          C  
ATOM    373  CG  ASP A  21     -32.523  24.095   1.951  1.00 15.930          C  
ATOM    374  OD1 ASP A  21     -32.060  24.753   1.049  1.00 15.930          O  
ATOM    375  OD2 ASP A  21     -33.121  23.061   1.772  1.00 15.930          O  
ATOM    376  H   ASP A  21     -30.746  22.615   3.988  1.00 13.400          H  
ATOM    377  HA  ASP A  21     -30.405  25.437   3.157  1.00 13.750          H  
ATOM    378 1HB  ASP A  21     -32.846  23.839   4.046  1.00 19.110          H  
ATOM    379 2HB  ASP A  21     -32.884  25.513   3.507  1.00 19.110          H  
ATOM    380  N   LEU A  22     -30.906  24.363   6.223  1.00 11.730          N  
ATOM    381  CA  LEU A  22     -30.910  24.761   7.626  1.00 12.190          C  
ATOM    382  C   LEU A  22     -29.634  25.527   7.959  1.00 12.650          C  
ATOM    383  O   LEU A  22     -29.677  26.564   8.636  1.00 13.040          O  
ATOM    384  CB  LEU A  22     -31.067  23.524   8.512  1.00 16.880          C  
ATOM    385  CG  LEU A  22     -31.127  23.719  10.041  1.00 16.880          C  
ATOM    386  CD1 LEU A  22     -32.288  24.627  10.433  1.00 16.880          C  
ATOM    387  CD2 LEU A  22     -31.304  22.348  10.669  1.00 16.880          C  
ATOM    388  H   LEU A  22     -30.992  23.373   5.984  1.00 14.080          H  
ATOM    389  HA  LEU A  22     -31.760  25.420   7.779  1.00 14.630          H  
ATOM    390 1HB  LEU A  22     -31.958  22.985   8.197  1.00 20.260          H  
ATOM    391 2HB  LEU A  22     -30.211  22.892   8.323  1.00 20.260          H  
ATOM    392  HG  LEU A  22     -30.198  24.168  10.394  1.00 20.260          H  
ATOM    393 1HD1 LEU A  22     -32.312  24.730  11.518  1.00 20.260          H  
ATOM    394 2HD1 LEU A  22     -32.161  25.613   9.990  1.00 20.260          H  
ATOM    395 3HD1 LEU A  22     -33.224  24.190  10.089  1.00 20.260          H  
ATOM    396 1HD2 LEU A  22     -31.341  22.444  11.755  1.00 20.260          H  
ATOM    397 2HD2 LEU A  22     -32.235  21.911  10.315  1.00 20.260          H  
ATOM    398 3HD2 LEU A  22     -30.472  21.705  10.390  1.00 20.260          H  
ATOM    399  N   SER A  23     -28.515  25.062   7.390  1.00 12.740          N  
ATOM    400  CA  SER A  23     -27.183  25.621   7.561  1.00 13.340          C  
ATOM    401  C   SER A  23     -27.074  27.066   7.076  1.00 13.290          C  
ATOM    402  O   SER A  23     -26.107  27.753   7.402  1.00 13.660          O  
ATOM    403  CB  SER A  23     -26.144  24.772   6.844  1.00 18.440          C  
ATOM    404  OG  SER A  23     -25.982  23.504   7.447  1.00 18.440          O  
ATOM    405  H   SER A  23     -28.575  24.193   6.851  1.00 15.290          H  
ATOM    406  HA  SER A  23     -26.952  25.600   8.626  1.00 16.010          H  
ATOM    407 1HB  SER A  23     -26.454  24.641   5.802  1.00 22.120          H  
ATOM    408 2HB  SER A  23     -25.192  25.299   6.836  1.00 22.120          H  
ATOM    409  HG  SER A  23     -25.327  23.046   6.912  1.00 22.120          H  
ATOM    410  N   LEU A  24     -28.043  27.565   6.300  1.00 12.990          N  
ATOM    411  CA  LEU A  24     -27.986  28.946   5.834  1.00 13.080          C  
ATOM    412  C   LEU A  24     -27.995  29.890   7.032  1.00 13.530          C  
ATOM    413  O   LEU A  24     -27.400  30.967   6.992  1.00 13.870          O  
ATOM    414  CB  LEU A  24     -29.173  29.269   4.910  1.00 18.280          C  
ATOM    415  CG  LEU A  24     -29.201  28.566   3.510  1.00 18.280          C  
ATOM    416  CD1 LEU A  24     -30.538  28.841   2.851  1.00 18.280          C  
ATOM    417  CD2 LEU A  24     -28.078  29.083   2.617  1.00 18.280          C  
ATOM    418  H   LEU A  24     -28.859  26.997   6.055  1.00 15.590          H  
ATOM    419  HA  LEU A  24     -27.065  29.106   5.296  1.00 15.700          H  
ATOM    420 1HB  LEU A  24     -30.090  28.993   5.434  1.00 21.930          H  
ATOM    421 2HB  LEU A  24     -29.193  30.343   4.740  1.00 21.930          H  
ATOM    422  HG  LEU A  24     -29.092  27.489   3.643  1.00 21.930          H  
ATOM    423 1HD1 LEU A  24     -30.577  28.338   1.883  1.00 21.930          H  
ATOM    424 2HD1 LEU A  24     -31.337  28.451   3.490  1.00 21.930          H  
ATOM    425 3HD1 LEU A  24     -30.668  29.911   2.711  1.00 21.930          H  
ATOM    426 1HD2 LEU A  24     -28.131  28.579   1.660  1.00 21.930          H  
ATOM    427 2HD2 LEU A  24     -28.183  30.143   2.470  1.00 21.930          H  
ATOM    428 3HD2 LEU A  24     -27.143  28.882   3.060  1.00 21.930          H  
ATOM    429  N   LYS A  25     -28.596  29.465   8.148  1.00 13.670          N  
ATOM    430  CA  LYS A  25     -28.687  30.311   9.326  1.00 14.210          C  
ATOM    431  C   LYS A  25     -27.378  30.387  10.120  1.00 14.560          C  
ATOM    432  O   LYS A  25     -27.322  31.063  11.149  1.00 14.860          O  
ATOM    433  CB  LYS A  25     -29.803  29.812  10.248  1.00 19.680          C  
ATOM    434  CG  LYS A  25     -31.215  29.940   9.672  1.00 19.680          C  
ATOM    435  CD  LYS A  25     -32.280  29.470  10.677  1.00 19.680          C  
ATOM    436  CE  LYS A  25     -33.694  29.626  10.111  1.00 19.680          C  
ATOM    437  NZ  LYS A  25     -34.751  29.221  11.096  1.00 19.680          N  
ATOM    438  H   LYS A  25     -29.063  28.550   8.181  1.00 16.400          H  
ATOM    439  HA  LYS A  25     -28.932  31.322   8.997  1.00 17.050          H  
ATOM    440 1HB  LYS A  25     -29.631  28.756  10.477  1.00 23.610          H  
ATOM    441 2HB  LYS A  25     -29.771  30.360  11.189  1.00 23.610          H  
ATOM    442 1HG  LYS A  25     -31.401  30.980   9.402  1.00 23.610          H  
ATOM    443 2HG  LYS A  25     -31.283  29.331   8.768  1.00 23.610          H  
ATOM    444 1HD  LYS A  25     -32.108  28.417  10.913  1.00 23.610          H  
ATOM    445 2HD  LYS A  25     -32.195  30.050  11.595  1.00 23.610          H  
ATOM    446 1HE  LYS A  25     -33.852  30.668   9.836  1.00 23.610          H  
ATOM    447 2HE  LYS A  25     -33.789  29.006   9.219  1.00 23.610          H  
ATOM    448 1HZ  LYS A  25     -35.663  29.346  10.677  1.00 23.610          H  
ATOM    449 2HZ  LYS A  25     -34.640  28.254  11.363  1.00 23.610          H  
ATOM    450 3HZ  LYS A  25     -34.681  29.801  11.920  1.00 23.610          H  
ATOM    451  N   THR A  26     -26.325  29.701   9.663  1.00 14.650          N  
ATOM    452  CA  THR A  26     -25.049  29.722  10.367  1.00 15.120          C  
ATOM    453  C   THR A  26     -24.078  30.773   9.805  1.00 15.150          C  
ATOM    454  O   THR A  26     -22.970  30.937  10.336  1.00 15.330          O  
ATOM    455  CB  THR A  26     -24.368  28.336  10.344  1.00 20.980          C  
ATOM    456  OG1 THR A  26     -24.026  27.965   8.999  1.00 20.980          O  
ATOM    457  CG2 THR A  26     -25.284  27.282  10.933  1.00 20.980          C  
ATOM    458  H   THR A  26     -26.408  29.149   8.809  1.00 17.580          H  
ATOM    459  HA  THR A  26     -25.241  29.975  11.408  1.00 18.140          H  
ATOM    460  HB  THR A  26     -23.456  28.381  10.936  1.00 25.180          H  
ATOM    461  HG1 THR A  26     -24.828  27.944   8.447  1.00 25.180          H  
ATOM    462 1HG2 THR A  26     -24.783  26.316  10.919  1.00 25.180          H  
ATOM    463 2HG2 THR A  26     -25.530  27.552  11.958  1.00 25.180          H  
ATOM    464 3HG2 THR A  26     -26.198  27.227  10.345  1.00 25.180          H  
ATOM    465  N   ARG A  27     -24.478  31.498   8.747  1.00 15.160          N  
ATOM    466  CA  ARG A  27     -23.617  32.539   8.169  1.00 15.360          C  
ATOM    467  C   ARG A  27     -24.421  33.768   7.761  1.00 15.500          C  
ATOM    468  O   ARG A  27     -25.526  33.650   7.240  1.00 15.580          O  
ATOM    469  CB  ARG A  27     -22.878  32.059   6.929  1.00 21.420          C  
ATOM    470  CG  ARG A  27     -21.862  30.913   7.102  1.00 21.420          C  
ATOM    471  CD  ARG A  27     -20.641  31.311   7.833  1.00 21.420          C  
ATOM    472  NE  ARG A  27     -19.682  30.224   7.855  1.00 21.420          N  
ATOM    473  CZ  ARG A  27     -19.676  29.203   8.736  1.00 21.420          C  
ATOM    474  NH1 ARG A  27     -20.589  29.120   9.693  1.00 21.420          N  
ATOM    475  NH2 ARG A  27     -18.740  28.267   8.635  1.00 21.420          N  
ATOM    476  H   ARG A  27     -25.407  31.327   8.339  1.00 18.190          H  
ATOM    477  HA  ARG A  27     -22.891  32.846   8.920  1.00 18.430          H  
ATOM    478 1HB  ARG A  27     -23.614  31.768   6.199  1.00 25.710          H  
ATOM    479 2HB  ARG A  27     -22.331  32.896   6.495  1.00 25.710          H  
ATOM    480 1HG  ARG A  27     -22.333  30.087   7.629  1.00 25.710          H  
ATOM    481 2HG  ARG A  27     -21.542  30.568   6.126  1.00 25.710          H  
ATOM    482 1HD  ARG A  27     -20.181  32.158   7.324  1.00 25.710          H  
ATOM    483 2HD  ARG A  27     -20.874  31.588   8.856  1.00 25.710          H  
ATOM    484  HE  ARG A  27     -18.958  30.234   7.149  1.00 25.710          H  
ATOM    485 1HH1 ARG A  27     -21.332  29.839   9.801  1.00 25.710          H  
ATOM    486 2HH1 ARG A  27     -20.570  28.348  10.340  1.00 25.710          H  
ATOM    487 1HH2 ARG A  27     -18.042  28.325   7.905  1.00 25.710          H  
ATOM    488 2HH2 ARG A  27     -18.722  27.495   9.285  1.00 25.710          H  
ATOM    489  N   SER A  28     -23.832  34.956   7.935  1.00 15.640          N  
ATOM    490  CA  SER A  28     -24.461  36.201   7.480  1.00 15.950          C  
ATOM    491  C   SER A  28     -24.594  36.263   5.953  1.00 15.400          C  
ATOM    492  O   SER A  28     -25.432  36.988   5.411  1.00 15.430          O  
ATOM    493  CB  SER A  28     -23.648  37.378   7.972  1.00 22.210          C  
ATOM    494  OG  SER A  28     -22.377  37.384   7.380  1.00 22.210          O  
ATOM    495  H   SER A  28     -22.930  35.014   8.388  1.00 18.770          H  
ATOM    496  HA  SER A  28     -25.462  36.258   7.912  1.00 19.140          H  
ATOM    497 1HB  SER A  28     -24.169  38.303   7.730  1.00 26.650          H  
ATOM    498 2HB  SER A  28     -23.551  37.328   9.054  1.00 26.650          H  
ATOM    499  HG  SER A  28     -21.939  38.181   7.700  1.00 26.650          H  
ATOM    500  N   ILE A  29     -23.764  35.483   5.268  1.00 15.060          N  
ATOM    501  CA  ILE A  29     -23.761  35.398   3.823  1.00 14.710          C  
ATOM    502  C   ILE A  29     -24.163  33.991   3.374  1.00 14.200          C  
ATOM    503  O   ILE A  29     -23.389  33.025   3.489  1.00 13.820          O  
ATOM    504  CB  ILE A  29     -22.374  35.783   3.269  1.00 20.730          C  
ATOM    505  CG1 ILE A  29     -22.030  37.231   3.702  1.00 20.730          C  
ATOM    506  CG2 ILE A  29     -22.332  35.619   1.760  1.00 20.730          C  
ATOM    507  CD1 ILE A  29     -20.603  37.660   3.424  1.00 20.730          C  
ATOM    508  H   ILE A  29     -23.115  34.936   5.806  1.00 18.070          H  
ATOM    509  HA  ILE A  29     -24.494  36.102   3.430  1.00 17.650          H  
ATOM    510  HB  ILE A  29     -21.648  35.152   3.705  1.00 24.880          H  
ATOM    511 1HG1 ILE A  29     -22.707  37.915   3.196  1.00 24.880          H  
ATOM    512 2HG1 ILE A  29     -22.187  37.320   4.769  1.00 24.880          H  
ATOM    513 1HG2 ILE A  29     -21.353  35.866   1.375  1.00 24.880          H  
ATOM    514 2HG2 ILE A  29     -22.545  34.605   1.507  1.00 24.880          H  
ATOM    515 3HG2 ILE A  29     -23.074  36.273   1.303  1.00 24.880          H  
ATOM    516 1HD1 ILE A  29     -20.464  38.682   3.777  1.00 24.880          H  
ATOM    517 2HD1 ILE A  29     -19.916  37.001   3.952  1.00 24.880          H  
ATOM    518 3HD1 ILE A  29     -20.390  37.625   2.364  1.00 24.880          H  
ATOM    519  N   LYS A  30     -25.334  33.914   2.743  1.00 14.340          N  
ATOM    520  CA  LYS A  30     -25.897  32.652   2.277  1.00 14.060          C  
ATOM    521  C   LYS A  30     -24.973  31.960   1.304  1.00 13.550          C  
ATOM    522  O   LYS A  30     -24.906  30.736   1.288  1.00 13.280          O  
ATOM    523  CB  LYS A  30     -27.261  32.858   1.627  1.00 19.800          C  
ATOM    524  CG  LYS A  30     -28.374  33.199   2.611  1.00 19.800          C  
ATOM    525  CD  LYS A  30     -29.709  33.377   1.898  1.00 19.800          C  
ATOM    526  CE  LYS A  30     -30.831  33.695   2.883  1.00 19.800          C  
ATOM    527  NZ  LYS A  30     -32.135  33.921   2.190  1.00 19.800          N  
ATOM    528  H   LYS A  30     -25.867  34.770   2.647  1.00 17.210          H  
ATOM    529  HA  LYS A  30     -26.024  31.994   3.138  1.00 16.870          H  
ATOM    530 1HB  LYS A  30     -27.191  33.670   0.903  1.00 23.760          H  
ATOM    531 2HB  LYS A  30     -27.542  31.959   1.076  1.00 23.760          H  
ATOM    532 1HG  LYS A  30     -28.463  32.402   3.350  1.00 23.760          H  
ATOM    533 2HG  LYS A  30     -28.117  34.118   3.136  1.00 23.760          H  
ATOM    534 1HD  LYS A  30     -29.629  34.189   1.171  1.00 23.760          H  
ATOM    535 2HD  LYS A  30     -29.958  32.458   1.367  1.00 23.760          H  
ATOM    536 1HE  LYS A  30     -30.938  32.861   3.577  1.00 23.760          H  
ATOM    537 2HE  LYS A  30     -30.570  34.592   3.445  1.00 23.760          H  
ATOM    538 1HZ  LYS A  30     -32.851  34.127   2.874  1.00 23.760          H  
ATOM    539 2HZ  LYS A  30     -32.049  34.700   1.551  1.00 23.760          H  
ATOM    540 3HZ  LYS A  30     -32.394  33.092   1.674  1.00 23.760          H  
ATOM    541  N   GLN A  31     -24.271  32.746   0.492  1.00 13.500          N  
ATOM    542  CA  GLN A  31     -23.341  32.247  -0.501  1.00 13.110          C  
ATOM    543  C   GLN A  31     -22.161  31.488   0.114  1.00 12.640          C  
ATOM    544  O   GLN A  31     -21.549  30.656  -0.568  1.00 12.240          O  
ATOM    545  CB  GLN A  31     -22.845  33.395  -1.385  1.00 18.510          C  
ATOM    546  CG  GLN A  31     -23.945  34.036  -2.242  1.00 18.510          C  
ATOM    547  CD  GLN A  31     -24.745  35.136  -1.515  1.00 18.510          C  
ATOM    548  OE1 GLN A  31     -24.854  35.162  -0.276  1.00 18.510          O  
ATOM    549  NE2 GLN A  31     -25.307  36.048  -2.291  1.00 18.510          N  
ATOM    550  H   GLN A  31     -24.417  33.755   0.550  1.00 16.200          H  
ATOM    551  HA  GLN A  31     -23.879  31.556  -1.140  1.00 15.730          H  
ATOM    552 1HB  GLN A  31     -22.390  34.164  -0.780  1.00 22.210          H  
ATOM    553 2HB  GLN A  31     -22.076  33.022  -2.062  1.00 22.210          H  
ATOM    554 1HG  GLN A  31     -23.485  34.477  -3.126  1.00 22.210          H  
ATOM    555 2HG  GLN A  31     -24.645  33.256  -2.539  1.00 22.210          H  
ATOM    556 1HE2 GLN A  31     -25.843  36.792  -1.889  1.00 22.210          H  
ATOM    557 2HE2 GLN A  31     -25.201  35.996  -3.286  1.00 22.210          H  
ATOM    558  N   ILE A  32     -21.817  31.762   1.386  1.00 12.740          N  
ATOM    559  CA  ILE A  32     -20.738  31.020   2.017  1.00 12.420          C  
ATOM    560  C   ILE A  32     -21.273  29.639   2.247  1.00 11.980          C  
ATOM    561  O   ILE A  32     -20.623  28.643   1.932  1.00 11.510          O  
ATOM    562  CB  ILE A  32     -20.272  31.600   3.370  1.00 17.520          C  
ATOM    563  CG1 ILE A  32     -19.613  32.970   3.159  1.00 17.520          C  
ATOM    564  CG2 ILE A  32     -19.305  30.585   4.069  1.00 17.520          C  
ATOM    565  CD1 ILE A  32     -19.363  33.748   4.451  1.00 17.520          C  
ATOM    566  H   ILE A  32     -22.353  32.439   1.935  1.00 15.290          H  
ATOM    567  HA  ILE A  32     -19.888  30.962   1.339  1.00 14.900          H  
ATOM    568  HB  ILE A  32     -21.140  31.767   4.004  1.00 21.020          H  
ATOM    569 1HG1 ILE A  32     -18.666  32.836   2.643  1.00 21.020          H  
ATOM    570 2HG1 ILE A  32     -20.264  33.561   2.523  1.00 21.020          H  
ATOM    571 1HG2 ILE A  32     -18.983  30.968   5.021  1.00 21.020          H  
ATOM    572 2HG2 ILE A  32     -19.807  29.635   4.235  1.00 21.020          H  
ATOM    573 3HG2 ILE A  32     -18.434  30.420   3.433  1.00 21.020          H  
ATOM    574 1HD1 ILE A  32     -18.914  34.710   4.207  1.00 21.020          H  
ATOM    575 2HD1 ILE A  32     -20.299  33.909   4.977  1.00 21.020          H  
ATOM    576 3HD1 ILE A  32     -18.690  33.203   5.098  1.00 21.020          H  
ATOM    577  N   VAL A  33     -22.473  29.586   2.805  1.00 12.150          N  
ATOM    578  CA  VAL A  33     -23.084  28.302   3.083  1.00 11.810          C  
ATOM    579  C   VAL A  33     -23.352  27.520   1.818  1.00 11.320          C  
ATOM    580  O   VAL A  33     -23.064  26.332   1.773  1.00 10.870          O  
ATOM    581  CB  VAL A  33     -24.369  28.460   3.872  1.00 16.670          C  
ATOM    582  CG1 VAL A  33     -25.101  27.099   3.978  1.00 16.670          C  
ATOM    583  CG2 VAL A  33     -24.011  29.001   5.208  1.00 16.670          C  
ATOM    584  H   VAL A  33     -22.927  30.480   3.037  1.00 14.580          H  
ATOM    585  HA  VAL A  33     -22.395  27.729   3.693  1.00 14.170          H  
ATOM    586  HB  VAL A  33     -25.011  29.165   3.366  1.00 20.000          H  
ATOM    587 1HG1 VAL A  33     -25.997  27.211   4.530  1.00 20.000          H  
ATOM    588 2HG1 VAL A  33     -25.361  26.719   2.991  1.00 20.000          H  
ATOM    589 3HG1 VAL A  33     -24.456  26.380   4.481  1.00 20.000          H  
ATOM    590 1HG2 VAL A  33     -24.883  29.169   5.812  1.00 20.000          H  
ATOM    591 2HG2 VAL A  33     -23.343  28.308   5.723  1.00 20.000          H  
ATOM    592 3HG2 VAL A  33     -23.514  29.925   5.041  1.00 20.000          H  
ATOM    593  N   LEU A  34     -23.885  28.163   0.791  1.00 11.420          N  
ATOM    594  CA  LEU A  34     -24.173  27.458  -0.444  1.00 11.010          C  
ATOM    595  C   LEU A  34     -22.887  26.894  -1.046  1.00 10.520          C  
ATOM    596  O   LEU A  34     -22.898  25.778  -1.584  1.00 10.070          O  
ATOM    597  CB  LEU A  34     -24.887  28.407  -1.400  1.00 15.580          C  
ATOM    598  CG  LEU A  34     -26.334  28.828  -0.960  1.00 15.580          C  
ATOM    599  CD1 LEU A  34     -26.804  29.964  -1.846  1.00 15.580          C  
ATOM    600  CD2 LEU A  34     -27.306  27.628  -1.047  1.00 15.580          C  
ATOM    601  H   LEU A  34     -24.129  29.149   0.891  1.00 13.700          H  
ATOM    602  HA  LEU A  34     -24.819  26.619  -0.215  1.00 13.210          H  
ATOM    603 1HB  LEU A  34     -24.285  29.300  -1.500  1.00 18.690          H  
ATOM    604 2HB  LEU A  34     -24.957  27.930  -2.375  1.00 18.690          H  
ATOM    605  HG  LEU A  34     -26.312  29.183   0.060  1.00 18.690          H  
ATOM    606 1HD1 LEU A  34     -27.800  30.277  -1.534  1.00 18.690          H  
ATOM    607 2HD1 LEU A  34     -26.120  30.806  -1.753  1.00 18.690          H  
ATOM    608 3HD1 LEU A  34     -26.834  29.632  -2.881  1.00 18.690          H  
ATOM    609 1HD2 LEU A  34     -28.302  27.952  -0.742  1.00 18.690          H  
ATOM    610 2HD2 LEU A  34     -27.343  27.267  -2.073  1.00 18.690          H  
ATOM    611 3HD2 LEU A  34     -26.990  26.821  -0.393  1.00 18.690          H  
ATOM    612  N   THR A  35     -21.776  27.639  -0.944  1.00 10.640          N  
ATOM    613  CA  THR A  35     -20.484  27.151  -1.406  1.00 10.250          C  
ATOM    614  C   THR A  35     -20.098  25.906  -0.606  1.00  9.840          C  
ATOM    615  O   THR A  35     -19.650  24.907  -1.185  1.00  9.330          O  
ATOM    616  CB  THR A  35     -19.374  28.218  -1.269  1.00 14.510          C  
ATOM    617  OG1 THR A  35     -19.692  29.359  -2.082  1.00 14.510          O  
ATOM    618  CG2 THR A  35     -18.035  27.629  -1.714  1.00 14.510          C  
ATOM    619  H   THR A  35     -21.823  28.592  -0.574  1.00 12.770          H  
ATOM    620  HA  THR A  35     -20.570  26.875  -2.456  1.00 12.300          H  
ATOM    621  HB  THR A  35     -19.300  28.539  -0.232  1.00 17.410          H  
ATOM    622  HG1 THR A  35     -20.431  29.858  -1.666  1.00 17.410          H  
ATOM    623 1HG2 THR A  35     -17.262  28.387  -1.616  1.00 17.410          H  
ATOM    624 2HG2 THR A  35     -17.780  26.776  -1.091  1.00 17.410          H  
ATOM    625 3HG2 THR A  35     -18.105  27.311  -2.753  1.00 17.410          H  
ATOM    626  N   LEU A  36     -20.271  25.961   0.724  1.00 10.120          N  
ATOM    627  CA  LEU A  36     -19.959  24.828   1.585  1.00  9.850          C  
ATOM    628  C   LEU A  36     -20.835  23.620   1.241  1.00  9.500          C  
ATOM    629  O   LEU A  36     -20.339  22.489   1.244  1.00  9.040          O  
ATOM    630  CB  LEU A  36     -20.147  25.211   3.066  1.00 13.900          C  
ATOM    631  CG  LEU A  36     -19.141  26.254   3.670  1.00 13.900          C  
ATOM    632  CD1 LEU A  36     -19.632  26.669   5.070  1.00 13.900          C  
ATOM    633  CD2 LEU A  36     -17.736  25.658   3.751  1.00 13.900          C  
ATOM    634  H   LEU A  36     -20.583  26.844   1.143  1.00 12.140          H  
ATOM    635  HA  LEU A  36     -18.927  24.542   1.411  1.00 11.820          H  
ATOM    636 1HB  LEU A  36     -21.143  25.618   3.183  1.00 16.680          H  
ATOM    637 2HB  LEU A  36     -20.085  24.308   3.666  1.00 16.680          H  
ATOM    638  HG  LEU A  36     -19.111  27.133   3.044  1.00 16.680          H  
ATOM    639 1HD1 LEU A  36     -18.948  27.404   5.490  1.00 16.680          H  
ATOM    640 2HD1 LEU A  36     -20.620  27.105   5.001  1.00 16.680          H  
ATOM    641 3HD1 LEU A  36     -19.669  25.796   5.717  1.00 16.680          H  
ATOM    642 1HD2 LEU A  36     -17.059  26.399   4.175  1.00 16.680          H  
ATOM    643 2HD2 LEU A  36     -17.751  24.773   4.386  1.00 16.680          H  
ATOM    644 3HD2 LEU A  36     -17.381  25.385   2.764  1.00 16.680          H  
ATOM    645  N   VAL A  37     -22.118  23.850   0.907  1.00  9.740          N  
ATOM    646  CA  VAL A  37     -23.020  22.761   0.528  1.00  9.510          C  
ATOM    647  C   VAL A  37     -22.517  22.101  -0.746  1.00  8.950          C  
ATOM    648  O   VAL A  37     -22.514  20.870  -0.834  1.00  8.550          O  
ATOM    649  CB  VAL A  37     -24.475  23.245   0.310  1.00 13.410          C  
ATOM    650  CG1 VAL A  37     -25.338  22.102  -0.300  1.00 13.410          C  
ATOM    651  CG2 VAL A  37     -25.076  23.688   1.650  1.00 13.410          C  
ATOM    652  H   VAL A  37     -22.464  24.808   0.982  1.00 11.690          H  
ATOM    653  HA  VAL A  37     -23.027  22.027   1.327  1.00 11.410          H  
ATOM    654  HB  VAL A  37     -24.473  24.079  -0.386  1.00 16.090          H  
ATOM    655 1HG1 VAL A  37     -26.345  22.464  -0.455  1.00 16.090          H  
ATOM    656 2HG1 VAL A  37     -24.937  21.783  -1.260  1.00 16.090          H  
ATOM    657 3HG1 VAL A  37     -25.353  21.248   0.381  1.00 16.090          H  
ATOM    658 1HG2 VAL A  37     -26.096  24.049   1.502  1.00 16.090          H  
ATOM    659 2HG2 VAL A  37     -25.082  22.852   2.344  1.00 16.090          H  
ATOM    660 3HG2 VAL A  37     -24.488  24.479   2.067  1.00 16.090          H  
ATOM    661  N   PHE A  38     -22.122  22.903  -1.742  1.00  8.970          N  
ATOM    662  CA  PHE A  38     -21.581  22.347  -2.973  1.00  8.550          C  
ATOM    663  C   PHE A  38     -20.365  21.488  -2.691  1.00  8.010          C  
ATOM    664  O   PHE A  38     -20.281  20.352  -3.176  1.00  7.540          O  
ATOM    665  CB  PHE A  38     -21.175  23.442  -3.956  1.00 12.140          C  
ATOM    666  CG  PHE A  38     -20.464  22.880  -5.153  1.00 12.140          C  
ATOM    667  CD1 PHE A  38     -21.169  22.272  -6.178  1.00 12.140          C  
ATOM    668  CD2 PHE A  38     -19.077  22.948  -5.248  1.00 12.140          C  
ATOM    669  CE1 PHE A  38     -20.510  21.746  -7.265  1.00 12.140          C  
ATOM    670  CE2 PHE A  38     -18.421  22.425  -6.332  1.00 12.140          C  
ATOM    671  CZ  PHE A  38     -19.138  21.823  -7.344  1.00 12.140          C  
ATOM    672  H   PHE A  38     -22.225  23.917  -1.637  1.00 10.760          H  
ATOM    673  HA  PHE A  38     -22.341  21.729  -3.439  1.00 10.260          H  
ATOM    674 1HB  PHE A  38     -22.056  23.982  -4.289  1.00 14.570          H  
ATOM    675 2HB  PHE A  38     -20.516  24.155  -3.465  1.00 14.570          H  
ATOM    676  HD1 PHE A  38     -22.254  22.208  -6.115  1.00 14.570          H  
ATOM    677  HD2 PHE A  38     -18.508  23.422  -4.446  1.00 14.570          H  
ATOM    678  HE1 PHE A  38     -21.076  21.268  -8.064  1.00 14.570          H  
ATOM    679  HE2 PHE A  38     -17.335  22.482  -6.393  1.00 14.570          H  
ATOM    680  HZ  PHE A  38     -18.619  21.405  -8.204  1.00 14.570          H  
ATOM    681  N   LYS A  39     -19.413  22.021  -1.916  1.00  8.130          N  
ATOM    682  CA  LYS A  39     -18.215  21.263  -1.607  1.00  7.730          C  
ATOM    683  C   LYS A  39     -18.581  19.976  -0.882  1.00  7.430          C  
ATOM    684  O   LYS A  39     -18.057  18.914  -1.217  1.00  6.950          O  
ATOM    685  CB  LYS A  39     -17.251  22.091  -0.758  1.00 10.980          C  
ATOM    686  CG  LYS A  39     -16.562  23.234  -1.504  1.00 10.980          C  
ATOM    687  CD  LYS A  39     -15.644  24.032  -0.574  1.00 10.980          C  
ATOM    688  CE  LYS A  39     -14.913  25.147  -1.321  1.00 10.980          C  
ATOM    689  NZ  LYS A  39     -14.043  25.956  -0.413  1.00 10.980          N  
ATOM    690  H   LYS A  39     -19.528  22.974  -1.556  1.00  9.760          H  
ATOM    691  HA  LYS A  39     -17.724  20.996  -2.542  1.00  9.280          H  
ATOM    692 1HB  LYS A  39     -17.799  22.527   0.079  1.00 13.180          H  
ATOM    693 2HB  LYS A  39     -16.481  21.441  -0.344  1.00 13.180          H  
ATOM    694 1HG  LYS A  39     -15.982  22.832  -2.333  1.00 13.180          H  
ATOM    695 2HG  LYS A  39     -17.324  23.902  -1.911  1.00 13.180          H  
ATOM    696 1HD  LYS A  39     -16.246  24.478   0.222  1.00 13.180          H  
ATOM    697 2HD  LYS A  39     -14.911  23.364  -0.121  1.00 13.180          H  
ATOM    698 1HE  LYS A  39     -14.293  24.703  -2.098  1.00 13.180          H  
ATOM    699 2HE  LYS A  39     -15.643  25.801  -1.787  1.00 13.180          H  
ATOM    700 1HZ  LYS A  39     -13.580  26.677  -0.949  1.00 13.180          H  
ATOM    701 2HZ  LYS A  39     -14.606  26.386   0.307  1.00 13.180          H  
ATOM    702 3HZ  LYS A  39     -13.349  25.361   0.016  1.00 13.180          H  
ATOM    703  N   THR A  40     -19.532  20.056   0.051  1.00  7.770          N  
ATOM    704  CA  THR A  40     -19.986  18.917   0.829  1.00  7.630          C  
ATOM    705  C   THR A  40     -20.528  17.840  -0.101  1.00  7.200          C  
ATOM    706  O   THR A  40     -20.190  16.662   0.046  1.00  6.780          O  
ATOM    707  CB  THR A  40     -21.062  19.357   1.851  1.00 10.740          C  
ATOM    708  OG1 THR A  40     -20.488  20.305   2.768  1.00 10.740          O  
ATOM    709  CG2 THR A  40     -21.587  18.191   2.626  1.00 10.740          C  
ATOM    710  H   THR A  40     -19.928  20.968   0.281  1.00  9.320          H  
ATOM    711  HA  THR A  40     -19.137  18.508   1.376  1.00  9.160          H  
ATOM    712  HB  THR A  40     -21.881  19.825   1.330  1.00 12.890          H  
ATOM    713  HG1 THR A  40     -20.281  21.133   2.289  1.00 12.890          H  
ATOM    714 1HG2 THR A  40     -22.328  18.534   3.333  1.00 12.890          H  
ATOM    715 2HG2 THR A  40     -22.044  17.463   1.953  1.00 12.890          H  
ATOM    716 3HG2 THR A  40     -20.768  17.734   3.162  1.00 12.890          H  
ATOM    717  N   LEU A  41     -21.364  18.228  -1.070  1.00  7.370          N  
ATOM    718  CA  LEU A  41     -21.892  17.260  -2.016  1.00  7.120          C  
ATOM    719  C   LEU A  41     -20.734  16.556  -2.701  1.00  6.560          C  
ATOM    720  O   LEU A  41     -20.730  15.326  -2.792  1.00  6.190          O  
ATOM    721  CB  LEU A  41     -22.796  17.928  -3.064  1.00 10.070          C  
ATOM    722  CG  LEU A  41     -23.566  16.956  -4.044  1.00 10.070          C  
ATOM    723  CD1 LEU A  41     -24.857  17.643  -4.477  1.00 10.070          C  
ATOM    724  CD2 LEU A  41     -22.714  16.595  -5.310  1.00 10.070          C  
ATOM    725  H   LEU A  41     -21.662  19.209  -1.113  1.00  8.840          H  
ATOM    726  HA  LEU A  41     -22.477  16.522  -1.469  1.00  8.540          H  
ATOM    727 1HB  LEU A  41     -23.531  18.536  -2.536  1.00 12.080          H  
ATOM    728 2HB  LEU A  41     -22.180  18.597  -3.669  1.00 12.080          H  
ATOM    729  HG  LEU A  41     -23.814  16.051  -3.516  1.00 12.080          H  
ATOM    730 1HD1 LEU A  41     -25.426  16.985  -5.135  1.00 12.080          H  
ATOM    731 2HD1 LEU A  41     -25.460  17.880  -3.596  1.00 12.080          H  
ATOM    732 3HD1 LEU A  41     -24.617  18.564  -5.007  1.00 12.080          H  
ATOM    733 1HD2 LEU A  41     -23.296  15.936  -5.955  1.00 12.080          H  
ATOM    734 2HD2 LEU A  41     -22.469  17.509  -5.850  1.00 12.080          H  
ATOM    735 3HD2 LEU A  41     -21.801  16.087  -5.052  1.00 12.080          H  
ATOM    736  N   VAL A  42     -19.749  17.334  -3.173  1.00  6.550          N  
ATOM    737  CA  VAL A  42     -18.597  16.778  -3.866  1.00  6.150          C  
ATOM    738  C   VAL A  42     -17.802  15.824  -2.968  1.00  5.700          C  
ATOM    739  O   VAL A  42     -17.364  14.776  -3.447  1.00  5.290          O  
ATOM    740  CB  VAL A  42     -17.691  17.884  -4.432  1.00  8.770          C  
ATOM    741  CG1 VAL A  42     -16.388  17.272  -4.980  1.00  8.770          C  
ATOM    742  CG2 VAL A  42     -18.456  18.625  -5.539  1.00  8.770          C  
ATOM    743  H   VAL A  42     -19.842  18.354  -3.072  1.00  7.860          H  
ATOM    744  HA  VAL A  42     -18.968  16.221  -4.721  1.00  7.380          H  
ATOM    745  HB  VAL A  42     -17.428  18.582  -3.644  1.00 10.520          H  
ATOM    746 1HG1 VAL A  42     -15.762  18.065  -5.382  1.00 10.520          H  
ATOM    747 2HG1 VAL A  42     -15.841  16.758  -4.191  1.00 10.520          H  
ATOM    748 3HG1 VAL A  42     -16.628  16.562  -5.773  1.00 10.520          H  
ATOM    749 1HG2 VAL A  42     -17.831  19.417  -5.946  1.00 10.520          H  
ATOM    750 2HG2 VAL A  42     -18.718  17.927  -6.330  1.00 10.520          H  
ATOM    751 3HG2 VAL A  42     -19.365  19.063  -5.132  1.00 10.520          H  
ATOM    752  N   LEU A  43     -17.579  16.179  -1.695  1.00  5.860          N  
ATOM    753  CA  LEU A  43     -16.877  15.281  -0.775  1.00  5.570          C  
ATOM    754  C   LEU A  43     -17.633  13.959  -0.652  1.00  5.290          C  
ATOM    755  O   LEU A  43     -17.033  12.878  -0.693  1.00  4.890          O  
ATOM    756  CB  LEU A  43     -16.789  15.899   0.637  1.00  7.910          C  
ATOM    757  CG  LEU A  43     -15.538  16.743   1.028  1.00  7.910          C  
ATOM    758  CD1 LEU A  43     -15.341  17.926   0.108  1.00  7.910          C  
ATOM    759  CD2 LEU A  43     -15.731  17.214   2.484  1.00  7.910          C  
ATOM    760  H   LEU A  43     -17.895  17.099  -1.380  1.00  7.030          H  
ATOM    761  HA  LEU A  43     -15.880  15.083  -1.165  1.00  6.680          H  
ATOM    762 1HB  LEU A  43     -17.653  16.544   0.763  1.00  9.500          H  
ATOM    763 2HB  LEU A  43     -16.879  15.095   1.365  1.00  9.500          H  
ATOM    764  HG  LEU A  43     -14.663  16.131   0.943  1.00  9.500          H  
ATOM    765 1HD1 LEU A  43     -14.458  18.475   0.418  1.00  9.500          H  
ATOM    766 2HD1 LEU A  43     -15.215  17.585  -0.921  1.00  9.500          H  
ATOM    767 3HD1 LEU A  43     -16.194  18.570   0.174  1.00  9.500          H  
ATOM    768 1HD2 LEU A  43     -14.860  17.789   2.804  1.00  9.500          H  
ATOM    769 2HD2 LEU A  43     -16.622  17.841   2.550  1.00  9.500          H  
ATOM    770 3HD2 LEU A  43     -15.857  16.357   3.139  1.00  9.500          H  
ATOM    771  N   GLY A  44     -18.956  14.050  -0.545  1.00  5.570          N  
ATOM    772  CA  GLY A  44     -19.845  12.901  -0.447  1.00  5.450          C  
ATOM    773  C   GLY A  44     -19.719  11.996  -1.665  1.00  5.040          C  
ATOM    774  O   GLY A  44     -19.520  10.776  -1.541  1.00  4.650          O  
ATOM    775  H   GLY A  44     -19.373  14.986  -0.479  1.00  6.680          H  
ATOM    776 1HA  GLY A  44     -19.631  12.347   0.456  1.00  6.540          H  
ATOM    777 2HA  GLY A  44     -20.855  13.278  -0.383  1.00  6.540          H  
ATOM    778  N   PHE A  45     -19.843  12.634  -2.831  1.00  5.190          N  
ATOM    779  CA  PHE A  45     -19.762  12.056  -4.158  1.00  5.000          C  
ATOM    780  C   PHE A  45     -18.444  11.313  -4.324  1.00  4.530          C  
ATOM    781  O   PHE A  45     -18.446  10.142  -4.717  1.00  4.200          O  
ATOM    782  CB  PHE A  45     -19.914  13.228  -5.137  1.00  7.080          C  
ATOM    783  CG  PHE A  45     -19.733  13.018  -6.571  1.00  7.080          C  
ATOM    784  CD1 PHE A  45     -20.702  12.420  -7.341  1.00  7.080          C  
ATOM    785  CD2 PHE A  45     -18.585  13.497  -7.180  1.00  7.080          C  
ATOM    786  CE1 PHE A  45     -20.531  12.287  -8.701  1.00  7.080          C  
ATOM    787  CE2 PHE A  45     -18.407  13.370  -8.536  1.00  7.080          C  
ATOM    788  CZ  PHE A  45     -19.383  12.764  -9.300  1.00  7.080          C  
ATOM    789  H   PHE A  45     -20.041  13.633  -2.781  1.00  6.230          H  
ATOM    790  HA  PHE A  45     -20.588  11.362  -4.293  1.00  6.000          H  
ATOM    791 1HB  PHE A  45     -20.905  13.656  -4.989  1.00  8.490          H  
ATOM    792 2HB  PHE A  45     -19.224  13.980  -4.845  1.00  8.490          H  
ATOM    793  HD1 PHE A  45     -21.606  12.059  -6.863  1.00  8.490          H  
ATOM    794  HD2 PHE A  45     -17.822  13.986  -6.566  1.00  8.490          H  
ATOM    795  HE1 PHE A  45     -21.304  11.811  -9.305  1.00  8.490          H  
ATOM    796  HE2 PHE A  45     -17.501  13.749  -9.010  1.00  8.490          H  
ATOM    797  HZ  PHE A  45     -19.247  12.662 -10.376  1.00  8.490          H  
ATOM    798  N   PHE A  46     -17.328  11.965  -3.985  1.00  4.580          N  
ATOM    799  CA  PHE A  46     -16.006  11.358  -4.032  1.00  4.300          C  
ATOM    800  C   PHE A  46     -15.975  10.101  -3.174  1.00  3.880          C  
ATOM    801  O   PHE A  46     -15.559   9.033  -3.624  1.00  3.560          O  
ATOM    802  CB  PHE A  46     -14.964  12.351  -3.538  1.00  6.130          C  
ATOM    803  CG  PHE A  46     -13.581  11.811  -3.410  1.00  6.130          C  
ATOM    804  CD1 PHE A  46     -12.753  11.684  -4.509  1.00  6.130          C  
ATOM    805  CD2 PHE A  46     -13.103  11.435  -2.169  1.00  6.130          C  
ATOM    806  CE1 PHE A  46     -11.473  11.195  -4.365  1.00  6.130          C  
ATOM    807  CE2 PHE A  46     -11.833  10.949  -2.018  1.00  6.130          C  
ATOM    808  CZ  PHE A  46     -11.010  10.830  -3.117  1.00  6.130          C  
ATOM    809  H   PHE A  46     -17.397  12.944  -3.688  1.00  5.500          H  
ATOM    810  HA  PHE A  46     -15.783  11.085  -5.060  1.00  5.160          H  
ATOM    811 1HB  PHE A  46     -14.939  13.206  -4.212  1.00  7.360          H  
ATOM    812 2HB  PHE A  46     -15.271  12.731  -2.568  1.00  7.360          H  
ATOM    813  HD1 PHE A  46     -13.117  11.977  -5.492  1.00  7.360          H  
ATOM    814  HD2 PHE A  46     -13.752  11.529  -1.311  1.00  7.360          H  
ATOM    815  HE1 PHE A  46     -10.827  11.099  -5.237  1.00  7.360          H  
ATOM    816  HE2 PHE A  46     -11.473  10.656  -1.031  1.00  7.360          H  
ATOM    817  HZ  PHE A  46      -9.999  10.443  -3.002  1.00  7.360          H  
ATOM    818  N   GLY A  47     -16.439  10.210  -1.925  1.00  3.980          N  
ATOM    819  CA  GLY A  47     -16.448   9.076  -1.014  1.00  3.720          C  
ATOM    820  C   GLY A  47     -17.094   7.859  -1.661  1.00  3.340          C  
ATOM    821  O   GLY A  47     -16.511   6.764  -1.670  1.00  3.020          O  
ATOM    822  H   GLY A  47     -16.780  11.115  -1.584  1.00  4.780          H  
ATOM    823 1HA  GLY A  47     -15.432   8.847  -0.701  1.00  4.460          H  
ATOM    824 2HA  GLY A  47     -17.016   9.347  -0.132  1.00  4.460          H  
ATOM    825  N   LEU A  48     -18.295   8.057  -2.218  1.00  3.480          N  
ATOM    826  CA  LEU A  48     -19.029   6.988  -2.882  1.00  3.260          C  
ATOM    827  C   LEU A  48     -18.234   6.407  -4.048  1.00  3.000          C  
ATOM    828  O   LEU A  48     -18.148   5.186  -4.200  1.00  2.730          O  
ATOM    829  CB  LEU A  48     -20.382   7.507  -3.381  1.00  4.650          C  
ATOM    830  CG  LEU A  48     -21.284   6.510  -4.161  1.00  4.650          C  
ATOM    831  CD1 LEU A  48     -21.642   5.302  -3.278  1.00  4.650          C  
ATOM    832  CD2 LEU A  48     -22.534   7.264  -4.613  1.00  4.650          C  
ATOM    833  H   LEU A  48     -18.709   8.997  -2.148  1.00  4.180          H  
ATOM    834  HA  LEU A  48     -19.204   6.210  -2.148  1.00  3.910          H  
ATOM    835 1HB  LEU A  48     -20.950   7.864  -2.520  1.00  5.580          H  
ATOM    836 2HB  LEU A  48     -20.195   8.363  -4.031  1.00  5.580          H  
ATOM    837  HG  LEU A  48     -20.755   6.136  -5.041  1.00  5.580          H  
ATOM    838 1HD1 LEU A  48     -22.281   4.623  -3.843  1.00  5.580          H  
ATOM    839 2HD1 LEU A  48     -20.741   4.770  -2.981  1.00  5.580          H  
ATOM    840 3HD1 LEU A  48     -22.165   5.642  -2.396  1.00  5.580          H  
ATOM    841 1HD2 LEU A  48     -23.187   6.593  -5.173  1.00  5.580          H  
ATOM    842 2HD2 LEU A  48     -23.059   7.642  -3.755  1.00  5.580          H  
ATOM    843 3HD2 LEU A  48     -22.240   8.100  -5.246  1.00  5.580          H  
ATOM    844  N   ILE A  49     -17.624   7.269  -4.860  1.00  3.160          N  
ATOM    845  CA  ILE A  49     -16.824   6.818  -5.992  1.00  3.100          C  
ATOM    846  C   ILE A  49     -15.650   5.953  -5.555  1.00  2.830          C  
ATOM    847  O   ILE A  49     -15.379   4.928  -6.171  1.00  2.770          O  
ATOM    848  CB  ILE A  49     -16.327   8.010  -6.823  1.00  4.360          C  
ATOM    849  CG1 ILE A  49     -17.543   8.668  -7.508  1.00  4.360          C  
ATOM    850  CG2 ILE A  49     -15.255   7.546  -7.852  1.00  4.360          C  
ATOM    851  CD1 ILE A  49     -17.280  10.020  -8.082  1.00  4.360          C  
ATOM    852  H   ILE A  49     -17.763   8.277  -4.705  1.00  3.790          H  
ATOM    853  HA  ILE A  49     -17.468   6.209  -6.631  1.00  3.720          H  
ATOM    854  HB  ILE A  49     -15.892   8.752  -6.157  1.00  5.240          H  
ATOM    855 1HG1 ILE A  49     -17.878   8.018  -8.312  1.00  5.240          H  
ATOM    856 2HG1 ILE A  49     -18.350   8.760  -6.786  1.00  5.240          H  
ATOM    857 1HG2 ILE A  49     -14.904   8.389  -8.430  1.00  5.240          H  
ATOM    858 2HG2 ILE A  49     -14.400   7.103  -7.343  1.00  5.240          H  
ATOM    859 3HG2 ILE A  49     -15.694   6.805  -8.522  1.00  5.240          H  
ATOM    860 1HD1 ILE A  49     -18.193  10.375  -8.530  1.00  5.240          H  
ATOM    861 2HD1 ILE A  49     -16.977  10.701  -7.286  1.00  5.240          H  
ATOM    862 3HD1 ILE A  49     -16.507   9.978  -8.836  1.00  5.240          H  
ATOM    863  N   VAL A  50     -14.928   6.370  -4.519  1.00  2.830          N  
ATOM    864  CA  VAL A  50     -13.788   5.597  -4.037  1.00  2.770          C  
ATOM    865  C   VAL A  50     -14.176   4.200  -3.547  1.00  2.470          C  
ATOM    866  O   VAL A  50     -13.483   3.229  -3.852  1.00  2.490          O  
ATOM    867  CB  VAL A  50     -13.056   6.349  -2.890  1.00  3.900          C  
ATOM    868  CG1 VAL A  50     -11.965   5.445  -2.206  1.00  3.900          C  
ATOM    869  CG2 VAL A  50     -12.391   7.596  -3.458  1.00  3.900          C  
ATOM    870  H   VAL A  50     -15.186   7.262  -4.083  1.00  3.400          H  
ATOM    871  HA  VAL A  50     -13.091   5.484  -4.869  1.00  3.320          H  
ATOM    872  HB  VAL A  50     -13.791   6.636  -2.130  1.00  4.680          H  
ATOM    873 1HG1 VAL A  50     -11.484   6.009  -1.411  1.00  4.680          H  
ATOM    874 2HG1 VAL A  50     -12.419   4.555  -1.777  1.00  4.680          H  
ATOM    875 3HG1 VAL A  50     -11.216   5.147  -2.941  1.00  4.680          H  
ATOM    876 1HG2 VAL A  50     -11.898   8.127  -2.653  1.00  4.680          H  
ATOM    877 2HG2 VAL A  50     -11.658   7.310  -4.209  1.00  4.680          H  
ATOM    878 3HG2 VAL A  50     -13.139   8.243  -3.913  1.00  4.680          H  
ATOM    879  N   ILE A  51     -15.245   4.105  -2.752  1.00  2.340          N  
ATOM    880  CA  ILE A  51     -15.664   2.817  -2.197  1.00  2.120          C  
ATOM    881  C   ILE A  51     -16.502   1.911  -3.105  1.00  1.980          C  
ATOM    882  O   ILE A  51     -16.353   0.685  -3.039  1.00  1.840          O  
ATOM    883  CB  ILE A  51     -16.376   3.021  -0.846  1.00  3.060          C  
ATOM    884  CG1 ILE A  51     -16.476   1.661  -0.014  1.00  3.060          C  
ATOM    885  CG2 ILE A  51     -17.778   3.636  -1.000  1.00  3.060          C  
ATOM    886  CD1 ILE A  51     -15.118   1.047   0.455  1.00  3.060          C  
ATOM    887  H   ILE A  51     -15.745   4.967  -2.513  1.00  2.810          H  
ATOM    888  HA  ILE A  51     -14.750   2.278  -1.984  1.00  2.540          H  
ATOM    889  HB  ILE A  51     -15.789   3.699  -0.313  1.00  3.670          H  
ATOM    890 1HG1 ILE A  51     -17.073   1.860   0.877  1.00  3.670          H  
ATOM    891 2HG1 ILE A  51     -16.995   0.911  -0.611  1.00  3.670          H  
ATOM    892 1HG2 ILE A  51     -18.203   3.819  -0.021  1.00  3.670          H  
ATOM    893 2HG2 ILE A  51     -17.693   4.567  -1.529  1.00  3.670          H  
ATOM    894 3HG2 ILE A  51     -18.439   2.971  -1.544  1.00  3.670          H  
ATOM    895 1HD1 ILE A  51     -15.311   0.137   1.029  1.00  3.670          H  
ATOM    896 2HD1 ILE A  51     -14.491   0.791  -0.397  1.00  3.670          H  
ATOM    897 3HD1 ILE A  51     -14.598   1.756   1.081  1.00  3.670          H  
ATOM    898  N   PHE A  52     -17.383   2.480  -3.933  1.00  2.120          N  
ATOM    899  CA  PHE A  52     -18.285   1.674  -4.733  1.00  2.110          C  
ATOM    900  C   PHE A  52     -17.620   0.556  -5.540  1.00  1.980          C  
ATOM    901  O   PHE A  52     -18.129  -0.558  -5.512  1.00  1.840          O  
ATOM    902  CB  PHE A  52     -19.183   2.535  -5.623  1.00  2.960          C  
ATOM    903  CG  PHE A  52     -20.029   1.712  -6.526  1.00  2.960          C  
ATOM    904  CD1 PHE A  52     -21.179   1.094  -6.054  1.00  2.960          C  
ATOM    905  CD2 PHE A  52     -19.675   1.538  -7.853  1.00  2.960          C  
ATOM    906  CE1 PHE A  52     -21.953   0.324  -6.891  1.00  2.960          C  
ATOM    907  CE2 PHE A  52     -20.448   0.771  -8.687  1.00  2.960          C  
ATOM    908  CZ  PHE A  52     -21.590   0.164  -8.205  1.00  2.960          C  
ATOM    909  H   PHE A  52     -17.479   3.498  -3.973  1.00  2.540          H  
ATOM    910  HA  PHE A  52     -18.966   1.191  -4.034  1.00  2.530          H  
ATOM    911 1HB  PHE A  52     -19.841   3.127  -4.989  1.00  3.550          H  
ATOM    912 2HB  PHE A  52     -18.623   3.241  -6.207  1.00  3.550          H  
ATOM    913  HD1 PHE A  52     -21.466   1.219  -5.009  1.00  3.550          H  
ATOM    914  HD2 PHE A  52     -18.770   2.019  -8.231  1.00  3.550          H  
ATOM    915  HE1 PHE A  52     -22.854  -0.159  -6.511  1.00  3.550          H  
ATOM    916  HE2 PHE A  52     -20.162   0.640  -9.730  1.00  3.550          H  
ATOM    917  HZ  PHE A  52     -22.203  -0.443  -8.867  1.00  3.550          H  
ATOM    918  N   PRO A  53     -16.525   0.748  -6.296  1.00  2.070          N  
ATOM    919  CA  PRO A  53     -15.883  -0.330  -7.025  1.00  2.050          C  
ATOM    920  C   PRO A  53     -15.591  -1.554  -6.134  1.00  1.840          C  
ATOM    921  O   PRO A  53     -15.681  -2.686  -6.616  1.00  1.870          O  
ATOM    922  CB  PRO A  53     -14.587   0.335  -7.500  1.00  3.070          C  
ATOM    923  CG  PRO A  53     -14.964   1.799  -7.650  1.00  3.070          C  
ATOM    924  CD  PRO A  53     -15.898   2.067  -6.492  1.00  3.070          C  
ATOM    925  HA  PRO A  53     -16.515  -0.615  -7.875  1.00  2.460          H  
ATOM    926 1HB  PRO A  53     -13.784   0.177  -6.765  1.00  3.690          H  
ATOM    927 2HB  PRO A  53     -14.254  -0.122  -8.446  1.00  3.690          H  
ATOM    928 1HG  PRO A  53     -14.069   2.437  -7.595  1.00  3.690          H  
ATOM    929 2HG  PRO A  53     -15.432   1.986  -8.627  1.00  3.690          H  
ATOM    930 1HD  PRO A  53     -15.307   2.367  -5.623  1.00  3.690          H  
ATOM    931 2HD  PRO A  53     -16.604   2.826  -6.786  1.00  3.690          H  
ATOM    932  N   PHE A  54     -15.278  -1.337  -4.831  1.00  1.730          N  
ATOM    933  CA  PHE A  54     -15.007  -2.433  -3.910  1.00  1.620          C  
ATOM    934  C   PHE A  54     -16.327  -3.136  -3.713  1.00  1.460          C  
ATOM    935  O   PHE A  54     -16.443  -4.349  -3.862  1.00  1.420          O  
ATOM    936  CB  PHE A  54     -14.448  -1.941  -2.563  1.00  2.310          C  
ATOM    937  CG  PHE A  54     -14.143  -3.053  -1.580  1.00  2.310          C  
ATOM    938  CD1 PHE A  54     -12.962  -3.775  -1.668  1.00  2.310          C  
ATOM    939  CD2 PHE A  54     -15.039  -3.383  -0.579  1.00  2.310          C  
ATOM    940  CE1 PHE A  54     -12.675  -4.802  -0.787  1.00  2.310          C  
ATOM    941  CE2 PHE A  54     -14.760  -4.405   0.303  1.00  2.310          C  
ATOM    942  CZ  PHE A  54     -13.575  -5.117   0.194  1.00  2.310          C  
ATOM    943  H   PHE A  54     -15.252  -0.400  -4.424  1.00  2.080          H  
ATOM    944  HA  PHE A  54     -14.296  -3.122  -4.362  1.00  1.940          H  
ATOM    945 1HB  PHE A  54     -13.536  -1.371  -2.731  1.00  2.770          H  
ATOM    946 2HB  PHE A  54     -15.162  -1.271  -2.095  1.00  2.770          H  
ATOM    947  HD1 PHE A  54     -12.264  -3.517  -2.440  1.00  2.770          H  
ATOM    948  HD2 PHE A  54     -15.973  -2.826  -0.494  1.00  2.770          H  
ATOM    949  HE1 PHE A  54     -11.740  -5.364  -0.868  1.00  2.770          H  
ATOM    950  HE2 PHE A  54     -15.475  -4.655   1.087  1.00  2.770          H  
ATOM    951  HZ  PHE A  54     -13.361  -5.924   0.890  1.00  2.770          H  
ATOM    952  N   TYR A  55     -17.341  -2.356  -3.360  1.00  1.480          N  
ATOM    953  CA  TYR A  55     -18.658  -2.916  -3.123  1.00  1.430          C  
ATOM    954  C   TYR A  55     -19.132  -3.755  -4.288  1.00  1.390          C  
ATOM    955  O   TYR A  55     -19.585  -4.878  -4.102  1.00  1.370          O  
ATOM    956  CB  TYR A  55     -19.697  -1.834  -2.855  1.00  2.020          C  
ATOM    957  CG  TYR A  55     -21.101  -2.388  -2.852  1.00  2.020          C  
ATOM    958  CD1 TYR A  55     -21.600  -3.054  -1.752  1.00  2.020          C  
ATOM    959  CD2 TYR A  55     -21.888  -2.234  -3.994  1.00  2.020          C  
ATOM    960  CE1 TYR A  55     -22.880  -3.565  -1.788  1.00  2.020          C  
ATOM    961  CE2 TYR A  55     -23.160  -2.742  -4.031  1.00  2.020          C  
ATOM    962  CZ  TYR A  55     -23.660  -3.408  -2.934  1.00  2.020          C  
ATOM    963  OH  TYR A  55     -24.941  -3.915  -2.961  1.00  2.020          O  
ATOM    964  H   TYR A  55     -17.171  -1.346  -3.276  1.00  1.780          H  
ATOM    965  HA  TYR A  55     -18.595  -3.569  -2.252  1.00  1.720          H  
ATOM    966 1HB  TYR A  55     -19.503  -1.361  -1.891  1.00  2.430          H  
ATOM    967 2HB  TYR A  55     -19.640  -1.069  -3.613  1.00  2.430          H  
ATOM    968  HD1 TYR A  55     -20.985  -3.177  -0.861  1.00  2.430          H  
ATOM    969  HD2 TYR A  55     -21.489  -1.713  -4.861  1.00  2.430          H  
ATOM    970  HE1 TYR A  55     -23.277  -4.093  -0.923  1.00  2.430          H  
ATOM    971  HE2 TYR A  55     -23.772  -2.622  -4.927  1.00  2.430          H  
ATOM    972  HH  TYR A  55     -25.115  -4.390  -2.145  1.00  2.430          H  
ATOM    973  N   LEU A  56     -19.063  -3.215  -5.495  1.00  1.470          N  
ATOM    974  CA  LEU A  56     -19.578  -3.960  -6.623  1.00  1.530          C  
ATOM    975  C   LEU A  56     -18.795  -5.240  -6.906  1.00  1.470          C  
ATOM    976  O   LEU A  56     -19.399  -6.287  -7.180  1.00  1.470          O  
ATOM    977  CB  LEU A  56     -19.601  -3.100  -7.885  1.00  2.120          C  
ATOM    978  CG  LEU A  56     -20.194  -3.787  -9.175  1.00  2.120          C  
ATOM    979  CD1 LEU A  56     -21.676  -4.212  -8.925  1.00  2.120          C  
ATOM    980  CD2 LEU A  56     -20.097  -2.811 -10.342  1.00  2.120          C  
ATOM    981  H   LEU A  56     -18.675  -2.277  -5.605  1.00  1.760          H  
ATOM    982  HA  LEU A  56     -20.596  -4.237  -6.369  1.00  1.840          H  
ATOM    983 1HB  LEU A  56     -20.178  -2.213  -7.671  1.00  2.540          H  
ATOM    984 2HB  LEU A  56     -18.576  -2.787  -8.103  1.00  2.540          H  
ATOM    985  HG  LEU A  56     -19.621  -4.685  -9.414  1.00  2.540          H  
ATOM    986 1HD1 LEU A  56     -22.075  -4.677  -9.818  1.00  2.540          H  
ATOM    987 2HD1 LEU A  56     -21.742  -4.925  -8.109  1.00  2.540          H  
ATOM    988 3HD1 LEU A  56     -22.267  -3.330  -8.686  1.00  2.540          H  
ATOM    989 1HD2 LEU A  56     -20.494  -3.280 -11.244  1.00  2.540          H  
ATOM    990 2HD2 LEU A  56     -20.666  -1.920 -10.123  1.00  2.540          H  
ATOM    991 3HD2 LEU A  56     -19.052  -2.546 -10.502  1.00  2.540          H  
ATOM    992  N   MET A  57     -17.453  -5.196  -6.852  1.00  1.460          N  
ATOM    993  CA  MET A  57     -16.720  -6.414  -7.186  1.00  1.460          C  
ATOM    994  C   MET A  57     -16.960  -7.500  -6.132  1.00  1.350          C  
ATOM    995  O   MET A  57     -16.984  -8.690  -6.455  1.00  1.400          O  
ATOM    996  CB  MET A  57     -15.241  -6.132  -7.425  1.00  2.040          C  
ATOM    997  CG  MET A  57     -14.430  -5.793  -6.227  1.00  2.040          C  
ATOM    998  SD  MET A  57     -12.786  -5.234  -6.673  1.00  2.040          S  
ATOM    999  CE  MET A  57     -11.933  -6.711  -7.181  1.00  2.040          C  
ATOM   1000  H   MET A  57     -16.961  -4.321  -6.637  1.00  1.750          H  
ATOM   1001  HA  MET A  57     -17.103  -6.757  -8.131  1.00  1.750          H  
ATOM   1002 1HB  MET A  57     -14.796  -6.995  -7.900  1.00  2.450          H  
ATOM   1003 2HB  MET A  57     -15.147  -5.293  -8.116  1.00  2.450          H  
ATOM   1004 1HG  MET A  57     -14.920  -5.011  -5.682  1.00  2.450          H  
ATOM   1005 2HG  MET A  57     -14.344  -6.655  -5.588  1.00  2.450          H  
ATOM   1006 1HE  MET A  57     -10.919  -6.449  -7.471  1.00  2.450          H  
ATOM   1007 2HE  MET A  57     -11.897  -7.407  -6.364  1.00  2.450          H  
ATOM   1008 3HE  MET A  57     -12.439  -7.162  -8.024  1.00  2.450          H  
ATOM   1009  N   VAL A  58     -17.270  -7.085  -4.900  1.00  1.280          N  
ATOM   1010  CA  VAL A  58     -17.581  -7.989  -3.798  1.00  1.280          C  
ATOM   1011  C   VAL A  58     -18.940  -8.668  -3.969  1.00  1.310          C  
ATOM   1012  O   VAL A  58     -19.259  -9.603  -3.237  1.00  1.370          O  
ATOM   1013  CB  VAL A  58     -17.466  -7.232  -2.447  1.00  1.790          C  
ATOM   1014  CG1 VAL A  58     -17.978  -8.053  -1.258  1.00  1.790          C  
ATOM   1015  CG2 VAL A  58     -16.001  -6.926  -2.202  1.00  1.790          C  
ATOM   1016  H   VAL A  58     -17.198  -6.078  -4.689  1.00  1.540          H  
ATOM   1017  HA  VAL A  58     -16.844  -8.771  -3.791  1.00  1.540          H  
ATOM   1018  HB  VAL A  58     -18.038  -6.304  -2.506  1.00  2.150          H  
ATOM   1019 1HG1 VAL A  58     -17.843  -7.469  -0.353  1.00  2.150          H  
ATOM   1020 2HG1 VAL A  58     -19.034  -8.276  -1.362  1.00  2.150          H  
ATOM   1021 3HG1 VAL A  58     -17.413  -8.983  -1.182  1.00  2.150          H  
ATOM   1022 1HG2 VAL A  58     -15.904  -6.384  -1.278  1.00  2.150          H  
ATOM   1023 2HG2 VAL A  58     -15.464  -7.840  -2.129  1.00  2.150          H  
ATOM   1024 3HG2 VAL A  58     -15.584  -6.343  -3.006  1.00  2.150          H  
ATOM   1025  N   VAL A  59     -19.751  -8.198  -4.909  1.00  1.320          N  
ATOM   1026  CA  VAL A  59     -21.041  -8.794  -5.180  1.00  1.400          C  
ATOM   1027  C   VAL A  59     -20.909  -9.727  -6.382  1.00  1.440          C  
ATOM   1028  O   VAL A  59     -21.384 -10.864  -6.350  1.00  1.520          O  
ATOM   1029  CB  VAL A  59     -22.107  -7.712  -5.427  1.00  1.930          C  
ATOM   1030  CG1 VAL A  59     -23.428  -8.356  -5.806  1.00  1.930          C  
ATOM   1031  CG2 VAL A  59     -22.270  -6.872  -4.161  1.00  1.930          C  
ATOM   1032  H   VAL A  59     -19.440  -7.432  -5.509  1.00  1.580          H  
ATOM   1033  HA  VAL A  59     -21.344  -9.381  -4.314  1.00  1.680          H  
ATOM   1034  HB  VAL A  59     -21.788  -7.074  -6.257  1.00  2.310          H  
ATOM   1035 1HG1 VAL A  59     -24.166  -7.579  -5.981  1.00  2.310          H  
ATOM   1036 2HG1 VAL A  59     -23.309  -8.947  -6.706  1.00  2.310          H  
ATOM   1037 3HG1 VAL A  59     -23.770  -9.001  -4.998  1.00  2.310          H  
ATOM   1038 1HG2 VAL A  59     -23.011  -6.094  -4.329  1.00  2.310          H  
ATOM   1039 2HG2 VAL A  59     -22.588  -7.511  -3.341  1.00  2.310          H  
ATOM   1040 3HG2 VAL A  59     -21.332  -6.421  -3.906  1.00  2.310          H  
ATOM   1041  N   VAL A  60     -20.260  -9.252  -7.459  1.00  1.470          N  
ATOM   1042  CA  VAL A  60     -20.116 -10.106  -8.643  1.00  1.600          C  
ATOM   1043  C   VAL A  60     -19.284 -11.345  -8.308  1.00  1.650          C  
ATOM   1044  O   VAL A  60     -19.494 -12.392  -8.896  1.00  1.770          O  
ATOM   1045  CB  VAL A  60     -19.522  -9.376  -9.871  1.00  2.190          C  
ATOM   1046  CG1 VAL A  60     -18.056  -9.127  -9.695  1.00  2.190          C  
ATOM   1047  CG2 VAL A  60     -19.764 -10.223 -11.157  1.00  2.190          C  
ATOM   1048  H   VAL A  60     -19.890  -8.296  -7.434  1.00  1.760          H  
ATOM   1049  HA  VAL A  60     -21.107 -10.439  -8.928  1.00  1.920          H  
ATOM   1050  HB  VAL A  60     -20.011  -8.404  -9.960  1.00  2.630          H  
ATOM   1051 1HG1 VAL A  60     -17.675  -8.577 -10.553  1.00  2.630          H  
ATOM   1052 2HG1 VAL A  60     -17.922  -8.565  -8.818  1.00  2.630          H  
ATOM   1053 3HG1 VAL A  60     -17.512 -10.060  -9.608  1.00  2.630          H  
ATOM   1054 1HG2 VAL A  60     -19.365  -9.697 -12.022  1.00  2.630          H  
ATOM   1055 2HG2 VAL A  60     -19.267 -11.187 -11.067  1.00  2.630          H  
ATOM   1056 3HG2 VAL A  60     -20.826 -10.388 -11.300  1.00  2.630          H  
ATOM   1057  N   SER A  61     -18.398 -11.252  -7.320  1.00  1.620          N  
ATOM   1058  CA  SER A  61     -17.572 -12.356  -6.864  1.00  1.760          C  
ATOM   1059  C   SER A  61     -18.365 -13.555  -6.341  1.00  1.820          C  
ATOM   1060  O   SER A  61     -17.793 -14.628  -6.145  1.00  2.030          O  
ATOM   1061  CB  SER A  61     -16.712 -11.880  -5.748  1.00  2.410          C  
ATOM   1062  OG  SER A  61     -17.503 -11.601  -4.638  1.00  2.410          O  
ATOM   1063  H   SER A  61     -18.203 -10.343  -6.891  1.00  1.940          H  
ATOM   1064  HA  SER A  61     -16.957 -12.690  -7.700  1.00  2.110          H  
ATOM   1065 1HB  SER A  61     -15.975 -12.638  -5.522  1.00  2.890          H  
ATOM   1066 2HB  SER A  61     -16.195 -10.996  -6.046  1.00  2.890          H  
ATOM   1067  HG  SER A  61     -16.916 -11.322  -3.939  1.00  2.890          H  
ATOM   1068  N   PHE A  62     -19.652 -13.374  -6.037  1.00  1.760          N  
ATOM   1069  CA  PHE A  62     -20.489 -14.478  -5.591  1.00  1.900          C  
ATOM   1070  C   PHE A  62     -21.537 -14.824  -6.652  1.00  1.980          C  
ATOM   1071  O   PHE A  62     -22.519 -15.511  -6.368  1.00  2.200          O  
ATOM   1072  CB  PHE A  62     -21.174 -14.147  -4.270  1.00  2.600          C  
ATOM   1073  CG  PHE A  62     -20.231 -13.979  -3.107  1.00  2.600          C  
ATOM   1074  CD1 PHE A  62     -19.751 -12.732  -2.781  1.00  2.600          C  
ATOM   1075  CD2 PHE A  62     -19.852 -15.062  -2.321  1.00  2.600          C  
ATOM   1076  CE1 PHE A  62     -18.911 -12.553  -1.710  1.00  2.600          C  
ATOM   1077  CE2 PHE A  62     -19.010 -14.890  -1.245  1.00  2.600          C  
ATOM   1078  CZ  PHE A  62     -18.541 -13.629  -0.939  1.00  2.600          C  
ATOM   1079  H   PHE A  62     -20.081 -12.452  -6.169  1.00  2.110          H  
ATOM   1080  HA  PHE A  62     -19.854 -15.342  -5.448  1.00  2.280          H  
ATOM   1081 1HB  PHE A  62     -21.732 -13.215  -4.391  1.00  3.120          H  
ATOM   1082 2HB  PHE A  62     -21.891 -14.929  -4.022  1.00  3.120          H  
ATOM   1083  HD1 PHE A  62     -20.043 -11.873  -3.388  1.00  3.120          H  
ATOM   1084  HD2 PHE A  62     -20.232 -16.048  -2.560  1.00  3.120          H  
ATOM   1085  HE1 PHE A  62     -18.542 -11.549  -1.482  1.00  3.120          H  
ATOM   1086  HE2 PHE A  62     -18.710 -15.737  -0.635  1.00  3.120          H  
ATOM   1087  HZ  PHE A  62     -17.872 -13.486  -0.093  1.00  3.120          H  
ATOM   1088  N   ALA A  63     -21.350 -14.294  -7.857  1.00  2.000          N  
ATOM   1089  CA  ALA A  63     -22.238 -14.484  -8.993  1.00  2.230          C  
ATOM   1090  C   ALA A  63     -22.362 -15.936  -9.412  1.00  2.270          C  
ATOM   1091  O   ALA A  63     -21.385 -16.672  -9.490  1.00  2.470          O  
ATOM   1092  CB  ALA A  63     -21.703 -13.677 -10.156  1.00  3.030          C  
ATOM   1093  H   ALA A  63     -20.528 -13.707  -8.017  1.00  2.400          H  
ATOM   1094  HA  ALA A  63     -23.230 -14.129  -8.717  1.00  2.680          H  
ATOM   1095 1HB  ALA A  63     -22.287 -13.758 -11.020  1.00  3.640          H  
ATOM   1096 2HB  ALA A  63     -21.651 -12.650  -9.869  1.00  3.640          H  
ATOM   1097 3HB  ALA A  63     -20.718 -14.037 -10.366  1.00  3.640          H  
ATOM   1098  N   SER A  64     -23.570 -16.323  -9.787  1.00  2.260          N  
ATOM   1099  CA  SER A  64     -23.814 -17.665 -10.278  1.00  2.370          C  
ATOM   1100  C   SER A  64     -22.939 -18.034 -11.463  1.00  2.360          C  
ATOM   1101  O   SER A  64     -22.844 -17.286 -12.459  1.00  2.400          O  
ATOM   1102  CB  SER A  64     -25.267 -17.837 -10.636  1.00  3.270          C  
ATOM   1103  OG  SER A  64     -25.479 -19.062 -11.295  1.00  3.270          O  
ATOM   1104  H   SER A  64     -24.342 -15.683  -9.683  1.00  2.710          H  
ATOM   1105  HA  SER A  64     -23.590 -18.355  -9.470  1.00  2.840          H  
ATOM   1106 1HB  SER A  64     -25.860 -17.814  -9.723  1.00  3.930          H  
ATOM   1107 2HB  SER A  64     -25.593 -17.012 -11.257  1.00  3.930          H  
ATOM   1108  HG  SER A  64     -26.430 -19.231 -11.226  1.00  3.930          H  
ATOM   1109  N   ASP A  65     -22.416 -19.278 -11.399  1.00  2.450          N  
ATOM   1110  CA  ASP A  65     -21.526 -19.874 -12.395  1.00  2.600          C  
ATOM   1111  C   ASP A  65     -22.088 -19.775 -13.799  1.00  2.510          C  
ATOM   1112  O   ASP A  65     -21.358 -19.523 -14.752  1.00  2.560          O  
ATOM   1113  CB  ASP A  65     -21.346 -21.381 -12.117  1.00  3.580          C  
ATOM   1114  CG  ASP A  65     -20.474 -21.807 -10.888  1.00  3.580          C  
ATOM   1115  OD1 ASP A  65     -19.670 -21.043 -10.370  1.00  3.580          O  
ATOM   1116  OD2 ASP A  65     -20.655 -22.909 -10.469  1.00  3.580          O  
ATOM   1117  H   ASP A  65     -22.608 -19.814 -10.566  1.00  2.940          H  
ATOM   1118  HA  ASP A  65     -20.562 -19.382 -12.346  1.00  3.120          H  
ATOM   1119 1HB  ASP A  65     -22.328 -21.829 -11.988  1.00  4.300          H  
ATOM   1120 2HB  ASP A  65     -20.914 -21.845 -13.009  1.00  4.300          H  
ATOM   1121  N   GLU A  66     -23.394 -19.994 -13.928  1.00  2.580          N  
ATOM   1122  CA  GLU A  66     -24.050 -19.969 -15.229  1.00  2.700          C  
ATOM   1123  C   GLU A  66     -24.981 -18.774 -15.453  1.00  2.550          C  
ATOM   1124  O   GLU A  66     -25.230 -18.397 -16.597  1.00  2.670          O  
ATOM   1125  CB  GLU A  66     -24.849 -21.260 -15.435  1.00  3.730          C  
ATOM   1126  CG  GLU A  66     -24.005 -22.537 -15.466  1.00  3.730          C  
ATOM   1127  CD  GLU A  66     -24.835 -23.790 -15.679  1.00  3.730          C  
ATOM   1128  OE1 GLU A  66     -26.037 -23.678 -15.728  1.00  3.730          O  
ATOM   1129  OE2 GLU A  66     -24.263 -24.849 -15.792  1.00  3.730          O  
ATOM   1130  H   GLU A  66     -23.933 -20.214 -13.102  1.00  3.100          H  
ATOM   1131  HA  GLU A  66     -23.275 -19.928 -15.994  1.00  3.240          H  
ATOM   1132 1HB  GLU A  66     -25.582 -21.361 -14.634  1.00  4.480          H  
ATOM   1133 2HB  GLU A  66     -25.400 -21.198 -16.373  1.00  4.480          H  
ATOM   1134 1HG  GLU A  66     -23.274 -22.454 -16.270  1.00  4.480          H  
ATOM   1135 2HG  GLU A  66     -23.461 -22.623 -14.528  1.00  4.480          H  
ATOM   1136  N   ARG A  67     -25.543 -18.201 -14.385  1.00  2.440          N  
ATOM   1137  CA  ARG A  67     -26.563 -17.169 -14.581  1.00  2.490          C  
ATOM   1138  C   ARG A  67     -26.166 -15.703 -14.384  1.00  2.340          C  
ATOM   1139  O   ARG A  67     -26.861 -14.826 -14.895  1.00  2.540          O  
ATOM   1140  CB  ARG A  67     -27.746 -17.436 -13.669  1.00  3.470          C  
ATOM   1141  CG  ARG A  67     -28.538 -18.690 -13.987  1.00  3.470          C  
ATOM   1142  CD  ARG A  67     -29.608 -18.921 -12.981  1.00  3.470          C  
ATOM   1143  NE  ARG A  67     -30.625 -17.872 -13.016  1.00  3.470          N  
ATOM   1144  CZ  ARG A  67     -31.577 -17.675 -12.075  1.00  3.470          C  
ATOM   1145  NH1 ARG A  67     -31.644 -18.459 -11.017  1.00  3.470          N  
ATOM   1146  NH2 ARG A  67     -32.446 -16.686 -12.219  1.00  3.470          N  
ATOM   1147  H   ARG A  67     -25.307 -18.521 -13.449  1.00  2.930          H  
ATOM   1148  HA  ARG A  67     -26.923 -17.268 -15.604  1.00  2.990          H  
ATOM   1149 1HB  ARG A  67     -27.410 -17.517 -12.649  1.00  4.160          H  
ATOM   1150 2HB  ARG A  67     -28.427 -16.589 -13.714  1.00  4.160          H  
ATOM   1151 1HG  ARG A  67     -29.002 -18.585 -14.966  1.00  4.160          H  
ATOM   1152 2HG  ARG A  67     -27.871 -19.554 -13.992  1.00  4.160          H  
ATOM   1153 1HD  ARG A  67     -30.090 -19.878 -13.179  1.00  4.160          H  
ATOM   1154 2HD  ARG A  67     -29.159 -18.934 -11.987  1.00  4.160          H  
ATOM   1155  HE  ARG A  67     -30.620 -17.247 -13.813  1.00  4.160          H  
ATOM   1156 1HH1 ARG A  67     -30.990 -19.216 -10.903  1.00  4.160          H  
ATOM   1157 2HH1 ARG A  67     -32.358 -18.307 -10.319  1.00  4.160          H  
ATOM   1158 1HH2 ARG A  67     -32.398 -16.084 -13.031  1.00  4.160          H  
ATOM   1159 2HH2 ARG A  67     -33.160 -16.531 -11.522  1.00  4.160          H  
ATOM   1160  N   ALA A  68     -25.132 -15.402 -13.597  1.00  2.170          N  
ATOM   1161  CA  ALA A  68     -24.838 -13.995 -13.323  1.00  2.290          C  
ATOM   1162  C   ALA A  68     -23.473 -13.585 -13.879  1.00  2.470          C  
ATOM   1163  O   ALA A  68     -23.299 -12.460 -14.345  1.00  2.730          O  
ATOM   1164  CB  ALA A  68     -24.964 -13.738 -11.842  1.00  3.160          C  
ATOM   1165  H   ALA A  68     -24.529 -16.131 -13.213  1.00  2.600          H  
ATOM   1166  HA  ALA A  68     -25.576 -13.379 -13.832  1.00  2.750          H  
ATOM   1167 1HB  ALA A  68     -24.773 -12.695 -11.628  1.00  3.790          H  
ATOM   1168 2HB  ALA A  68     -25.964 -13.996 -11.529  1.00  3.790          H  
ATOM   1169 3HB  ALA A  68     -24.281 -14.338 -11.339  1.00  3.790          H  
ATOM   1170  N   LEU A  69     -22.500 -14.492 -13.875  1.00  2.570          N  
ATOM   1171  CA  LEU A  69     -21.158 -14.133 -14.355  1.00  3.040          C  
ATOM   1172  C   LEU A  69     -21.044 -13.705 -15.811  1.00  3.190          C  
ATOM   1173  O   LEU A  69     -20.124 -12.960 -16.158  1.00  3.660          O  
ATOM   1174  CB  LEU A  69     -20.167 -15.266 -14.120  1.00  4.070          C  
ATOM   1175  CG  LEU A  69     -19.715 -15.477 -12.703  1.00  4.070          C  
ATOM   1176  CD1 LEU A  69     -18.985 -16.737 -12.618  1.00  4.070          C  
ATOM   1177  CD2 LEU A  69     -18.759 -14.311 -12.300  1.00  4.070          C  
ATOM   1178  H   LEU A  69     -22.664 -15.427 -13.489  1.00  3.080          H  
ATOM   1179  HA  LEU A  69     -20.846 -13.277 -13.770  1.00  3.650          H  
ATOM   1180 1HB  LEU A  69     -20.631 -16.199 -14.455  1.00  4.880          H  
ATOM   1181 2HB  LEU A  69     -19.290 -15.086 -14.731  1.00  4.880          H  
ATOM   1182  HG  LEU A  69     -20.568 -15.539 -12.042  1.00  4.880          H  
ATOM   1183 1HD1 LEU A  69     -18.647 -16.903 -11.617  1.00  4.880          H  
ATOM   1184 2HD1 LEU A  69     -19.649 -17.519 -12.910  1.00  4.880          H  
ATOM   1185 3HD1 LEU A  69     -18.143 -16.712 -13.275  1.00  4.880          H  
ATOM   1186 1HD2 LEU A  69     -18.406 -14.461 -11.307  1.00  4.880          H  
ATOM   1187 2HD2 LEU A  69     -17.915 -14.292 -12.973  1.00  4.880          H  
ATOM   1188 3HD2 LEU A  69     -19.258 -13.358 -12.339  1.00  4.880          H  
ATOM   1189  N   ASP A  70     -21.962 -14.126 -16.673  1.00  3.040          N  
ATOM   1190  CA  ASP A  70     -21.852 -13.754 -18.078  1.00  3.420          C  
ATOM   1191  C   ASP A  70     -22.329 -12.334 -18.420  1.00  3.510          C  
ATOM   1192  O   ASP A  70     -22.197 -11.917 -19.574  1.00  3.870          O  
ATOM   1193  CB  ASP A  70     -22.600 -14.760 -18.956  1.00  4.640          C  
ATOM   1194  CG  ASP A  70     -21.906 -16.131 -19.030  1.00  4.640          C  
ATOM   1195  OD1 ASP A  70     -20.713 -16.197 -18.813  1.00  4.640          O  
ATOM   1196  OD2 ASP A  70     -22.568 -17.091 -19.306  1.00  4.640          O  
ATOM   1197  H   ASP A  70     -22.708 -14.743 -16.379  1.00  3.650          H  
ATOM   1198  HA  ASP A  70     -20.797 -13.809 -18.347  1.00  4.100          H  
ATOM   1199 1HB  ASP A  70     -23.608 -14.899 -18.559  1.00  5.560          H  
ATOM   1200 2HB  ASP A  70     -22.699 -14.360 -19.966  1.00  5.560          H  
ATOM   1201  N   THR A  71     -22.893 -11.581 -17.462  1.00  3.420          N  
ATOM   1202  CA  THR A  71     -23.332 -10.222 -17.801  1.00  3.740          C  
ATOM   1203  C   THR A  71     -22.771  -9.170 -16.839  1.00  3.670          C  
ATOM   1204  O   THR A  71     -22.317  -9.473 -15.731  1.00  4.130          O  
ATOM   1205  CB  THR A  71     -24.874 -10.101 -17.845  1.00  5.110          C  
ATOM   1206  OG1 THR A  71     -25.416 -10.337 -16.548  1.00  5.110          O  
ATOM   1207  CG2 THR A  71     -25.458 -11.119 -18.814  1.00  5.110          C  
ATOM   1208  H   THR A  71     -23.003 -11.930 -16.502  1.00  4.100          H  
ATOM   1209  HA  THR A  71     -22.959  -9.978 -18.794  1.00  4.490          H  
ATOM   1210  HB  THR A  71     -25.143  -9.094 -18.166  1.00  6.130          H  
ATOM   1211  HG1 THR A  71     -26.312  -9.987 -16.504  1.00  6.130          H  
ATOM   1212 1HG2 THR A  71     -26.541 -11.014 -18.838  1.00  6.130          H  
ATOM   1213 2HG2 THR A  71     -25.052 -10.944 -19.810  1.00  6.130          H  
ATOM   1214 3HG2 THR A  71     -25.205 -12.124 -18.490  1.00  6.130          H  
ATOM   1215  N   ARG A  72     -22.825  -7.900 -17.258  1.00  3.570          N  
ATOM   1216  CA  ARG A  72     -22.377  -6.803 -16.402  1.00  3.910          C  
ATOM   1217  C   ARG A  72     -23.378  -5.638 -16.345  1.00  4.090          C  
ATOM   1218  O   ARG A  72     -23.355  -4.790 -17.236  1.00  5.030          O  
ATOM   1219  CB  ARG A  72     -21.039  -6.253 -16.878  1.00  5.340          C  
ATOM   1220  CG  ARG A  72     -19.856  -7.220 -16.782  1.00  5.340          C  
ATOM   1221  CD  ARG A  72     -19.440  -7.495 -15.362  1.00  5.340          C  
ATOM   1222  NE  ARG A  72     -18.283  -8.361 -15.313  1.00  5.340          N  
ATOM   1223  CZ  ARG A  72     -18.334  -9.715 -15.359  1.00  5.340          C  
ATOM   1224  NH1 ARG A  72     -19.490 -10.353 -15.462  1.00  5.340          N  
ATOM   1225  NH2 ARG A  72     -17.209 -10.412 -15.313  1.00  5.340          N  
ATOM   1226  H   ARG A  72     -23.191  -7.697 -18.179  1.00  4.280          H  
ATOM   1227  HA  ARG A  72     -22.196  -7.191 -15.422  1.00  4.690          H  
ATOM   1228 1HB  ARG A  72     -21.123  -5.943 -17.916  1.00  6.410          H  
ATOM   1229 2HB  ARG A  72     -20.788  -5.369 -16.292  1.00  6.410          H  
ATOM   1230 1HG  ARG A  72     -20.114  -8.162 -17.256  1.00  6.410          H  
ATOM   1231 2HG  ARG A  72     -19.002  -6.787 -17.300  1.00  6.410          H  
ATOM   1232 1HD  ARG A  72     -19.178  -6.553 -14.879  1.00  6.410          H  
ATOM   1233 2HD  ARG A  72     -20.234  -7.970 -14.802  1.00  6.410          H  
ATOM   1234  HE  ARG A  72     -17.373  -7.923 -15.241  1.00  6.410          H  
ATOM   1235 1HH1 ARG A  72     -20.392  -9.857 -15.510  1.00  6.410          H  
ATOM   1236 2HH1 ARG A  72     -19.521 -11.378 -15.528  1.00  6.410          H  
ATOM   1237 1HH2 ARG A  72     -16.319  -9.937 -15.243  1.00  6.410          H  
ATOM   1238 2HH2 ARG A  72     -17.241 -11.420 -15.355  1.00  6.410          H  
ATOM   1239  N   THR A  73     -24.226  -5.550 -15.300  1.00  3.440          N  
ATOM   1240  CA  THR A  73     -24.397  -6.530 -14.220  1.00  3.450          C  
ATOM   1241  C   THR A  73     -25.892  -6.755 -14.038  1.00  3.300          C  
ATOM   1242  O   THR A  73     -26.690  -5.903 -14.433  1.00  3.390          O  
ATOM   1243  CB  THR A  73     -23.821  -6.004 -12.874  1.00  4.830          C  
ATOM   1244  OG1 THR A  73     -24.574  -4.859 -12.461  1.00  4.830          O  
ATOM   1245  CG2 THR A  73     -22.345  -5.630 -13.001  1.00  4.830          C  
ATOM   1246  H   THR A  73     -24.823  -4.734 -15.257  1.00  4.130          H  
ATOM   1247  HA  THR A  73     -23.963  -7.480 -14.487  1.00  4.140          H  
ATOM   1248  HB  THR A  73     -23.912  -6.749 -12.126  1.00  5.790          H  
ATOM   1249  HG1 THR A  73     -25.468  -5.141 -12.173  1.00  5.790          H  
ATOM   1250 1HG2 THR A  73     -21.983  -5.268 -12.049  1.00  5.790          H  
ATOM   1251 2HG2 THR A  73     -21.773  -6.504 -13.287  1.00  5.790          H  
ATOM   1252 3HG2 THR A  73     -22.223  -4.850 -13.748  1.00  5.790          H  
ATOM   1253  N   PRO A  74     -26.311  -7.889 -13.469  1.00  3.700          N  
ATOM   1254  CA  PRO A  74     -27.663  -8.200 -13.073  1.00  4.040          C  
ATOM   1255  C   PRO A  74     -28.048  -7.478 -11.804  1.00  3.550          C  
ATOM   1256  O   PRO A  74     -27.207  -6.863 -11.144  1.00  3.830          O  
ATOM   1257  CB  PRO A  74     -27.632  -9.719 -12.898  1.00  6.060          C  
ATOM   1258  CG  PRO A  74     -26.238 -10.011 -12.488  1.00  6.060          C  
ATOM   1259  CD  PRO A  74     -25.379  -9.029 -13.268  1.00  6.060          C  
ATOM   1260  HA  PRO A  74     -28.346  -7.919 -13.893  1.00  4.850          H  
ATOM   1261 1HB  PRO A  74     -28.369 -10.016 -12.124  1.00  7.270          H  
ATOM   1262 2HB  PRO A  74     -27.921 -10.222 -13.831  1.00  7.270          H  
ATOM   1263 1HG  PRO A  74     -26.156  -9.890 -11.414  1.00  7.270          H  
ATOM   1264 2HG  PRO A  74     -25.985 -11.049 -12.721  1.00  7.270          H  
ATOM   1265 1HD  PRO A  74     -24.531  -8.770 -12.677  1.00  7.270          H  
ATOM   1266 2HD  PRO A  74     -25.079  -9.471 -14.227  1.00  7.270          H  
ATOM   1267  N   ILE A  75     -29.326  -7.540 -11.497  1.00  3.300          N  
ATOM   1268  CA  ILE A  75     -29.883  -7.035 -10.261  1.00  3.240          C  
ATOM   1269  C   ILE A  75     -30.591  -8.215  -9.652  1.00  3.380          C  
ATOM   1270  O   ILE A  75     -30.805  -9.200 -10.355  1.00  3.590          O  
ATOM   1271  CB  ILE A  75     -30.864  -5.870 -10.497  1.00  4.560          C  
ATOM   1272  CG1 ILE A  75     -32.094  -6.356 -11.356  1.00  4.560          C  
ATOM   1273  CG2 ILE A  75     -30.103  -4.738 -11.200  1.00  4.560          C  
ATOM   1274  CD1 ILE A  75     -33.246  -5.371 -11.423  1.00  4.560          C  
ATOM   1275  H   ILE A  75     -29.943  -8.030 -12.130  1.00  3.960          H  
ATOM   1276  HA  ILE A  75     -29.084  -6.717  -9.594  1.00  3.890          H  
ATOM   1277  HB  ILE A  75     -31.245  -5.513  -9.542  1.00  5.470          H  
ATOM   1278 1HG1 ILE A  75     -31.755  -6.548 -12.370  1.00  5.470          H  
ATOM   1279 2HG1 ILE A  75     -32.486  -7.279 -10.945  1.00  5.470          H  
ATOM   1280 1HG2 ILE A  75     -30.751  -3.887 -11.366  1.00  5.470          H  
ATOM   1281 2HG2 ILE A  75     -29.264  -4.432 -10.575  1.00  5.470          H  
ATOM   1282 3HG2 ILE A  75     -29.721  -5.090 -12.159  1.00  5.470          H  
ATOM   1283 1HD1 ILE A  75     -34.044  -5.795 -12.033  1.00  5.470          H  
ATOM   1284 2HD1 ILE A  75     -33.622  -5.187 -10.416  1.00  5.470          H  
ATOM   1285 3HD1 ILE A  75     -32.923  -4.434 -11.865  1.00  5.470          H  
ATOM   1286  N   LEU A  76     -30.952  -8.149  -8.371  1.00  3.670          N  
ATOM   1287  CA  LEU A  76     -31.663  -9.273  -7.764  1.00  4.120          C  
ATOM   1288  C   LEU A  76     -30.820 -10.528  -7.970  1.00  3.910          C  
ATOM   1289  O   LEU A  76     -31.293 -11.570  -8.425  1.00  4.360          O  
ATOM   1290  CB  LEU A  76     -33.051  -9.422  -8.410  1.00  5.590          C  
ATOM   1291  CG  LEU A  76     -33.971  -8.164  -8.340  1.00  5.590          C  
ATOM   1292  CD1 LEU A  76     -35.219  -8.429  -9.153  1.00  5.590          C  
ATOM   1293  CD2 LEU A  76     -34.332  -7.844  -6.893  1.00  5.590          C  
ATOM   1294  H   LEU A  76     -30.748  -7.320  -7.832  1.00  4.400          H  
ATOM   1295  HA  LEU A  76     -31.760  -9.109  -6.693  1.00  4.940          H  
ATOM   1296 1HB  LEU A  76     -32.947  -9.707  -9.452  1.00  6.710          H  
ATOM   1297 2HB  LEU A  76     -33.573 -10.230  -7.900  1.00  6.710          H  
ATOM   1298  HG  LEU A  76     -33.461  -7.314  -8.773  1.00  6.710          H  
ATOM   1299 1HD1 LEU A  76     -35.865  -7.552  -9.126  1.00  6.710          H  
ATOM   1300 2HD1 LEU A  76     -34.939  -8.641 -10.186  1.00  6.710          H  
ATOM   1301 3HD1 LEU A  76     -35.748  -9.284  -8.737  1.00  6.710          H  
ATOM   1302 1HD2 LEU A  76     -34.980  -6.966  -6.871  1.00  6.710          H  
ATOM   1303 2HD2 LEU A  76     -34.858  -8.691  -6.452  1.00  6.710          H  
ATOM   1304 3HD2 LEU A  76     -33.439  -7.634  -6.314  1.00  6.710          H  
ATOM   1305  N   TRP A  77     -29.553 -10.390  -7.600  1.00  3.600          N  
ATOM   1306  CA  TRP A  77     -28.524 -11.397  -7.745  1.00  3.560          C  
ATOM   1307  C   TRP A  77     -28.964 -12.741  -7.163  1.00  3.810          C  
ATOM   1308  O   TRP A  77     -29.495 -12.790  -6.047  1.00  4.210          O  
ATOM   1309  CB  TRP A  77     -27.284 -10.913  -6.990  1.00  5.000          C  
ATOM   1310  CG  TRP A  77     -26.603  -9.732  -7.619  1.00  5.000          C  
ATOM   1311  CD1 TRP A  77     -26.870  -8.418  -7.369  1.00  5.000          C  
ATOM   1312  CD2 TRP A  77     -25.486  -9.740  -8.539  1.00  5.000          C  
ATOM   1313  NE1 TRP A  77     -26.028  -7.620  -8.088  1.00  5.000          N  
ATOM   1314  CE2 TRP A  77     -25.170  -8.404  -8.801  1.00  5.000          C  
ATOM   1315  CE3 TRP A  77     -24.731 -10.753  -9.146  1.00  5.000          C  
ATOM   1316  CZ2 TRP A  77     -24.137  -8.048  -9.631  1.00  5.000          C  
ATOM   1317  CZ3 TRP A  77     -23.696 -10.381  -9.987  1.00  5.000          C  
ATOM   1318  CH2 TRP A  77     -23.406  -9.066 -10.216  1.00  5.000          C  
ATOM   1319  H   TRP A  77     -29.293  -9.493  -7.225  1.00  4.320          H  
ATOM   1320  HA  TRP A  77     -28.299 -11.460  -8.802  1.00  4.270          H  
ATOM   1321 1HB  TRP A  77     -27.565 -10.637  -5.974  1.00  6.000          H  
ATOM   1322 2HB  TRP A  77     -26.562 -11.723  -6.913  1.00  6.000          H  
ATOM   1323  HD1 TRP A  77     -27.642  -8.053  -6.702  1.00  6.000          H  
ATOM   1324  HE1 TRP A  77     -26.021  -6.608  -8.091  1.00  6.000          H  
ATOM   1325  HE3 TRP A  77     -24.950 -11.800  -8.963  1.00  6.000          H  
ATOM   1326  HZ2 TRP A  77     -23.892  -7.005  -9.820  1.00  6.000          H  
ATOM   1327  HZ3 TRP A  77     -23.119 -11.154 -10.463  1.00  6.000          H  
ATOM   1328  HH2 TRP A  77     -22.585  -8.811 -10.880  1.00  6.000          H  
ATOM   1329  N   PRO A  78     -28.663 -13.868  -7.841  1.00  3.930          N  
ATOM   1330  CA  PRO A  78     -29.016 -15.222  -7.453  1.00  4.350          C  
ATOM   1331  C   PRO A  78     -28.130 -15.711  -6.324  1.00  4.300          C  
ATOM   1332  O   PRO A  78     -27.300 -16.630  -6.484  1.00  4.260          O  
ATOM   1333  CB  PRO A  78     -28.776 -16.004  -8.750  1.00  6.520          C  
ATOM   1334  CG  PRO A  78     -27.642 -15.266  -9.416  1.00  6.520          C  
ATOM   1335  CD  PRO A  78     -27.905 -13.796  -9.108  1.00  6.520          C  
ATOM   1336  HA  PRO A  78     -30.074 -15.248  -7.156  1.00  5.220          H  
ATOM   1337 1HB  PRO A  78     -28.536 -17.055  -8.520  1.00  7.830          H  
ATOM   1338 2HB  PRO A  78     -29.695 -16.010  -9.355  1.00  7.830          H  
ATOM   1339 1HG  PRO A  78     -26.686 -15.610  -9.006  1.00  7.830          H  
ATOM   1340 2HG  PRO A  78     -27.633 -15.488 -10.497  1.00  7.830          H  
ATOM   1341 1HD  PRO A  78     -26.947 -13.276  -8.974  1.00  7.830          H  
ATOM   1342 2HD  PRO A  78     -28.526 -13.355  -9.911  1.00  7.830          H  
ATOM   1343  N   ASP A  79     -28.279 -15.089  -5.170  1.00  4.710          N  
ATOM   1344  CA  ASP A  79     -27.379 -15.490  -4.128  1.00  4.990          C  
ATOM   1345  C   ASP A  79     -27.864 -16.813  -3.559  1.00  4.680          C  
ATOM   1346  O   ASP A  79     -28.720 -16.879  -2.672  1.00  4.640          O  
ATOM   1347  CB  ASP A  79     -27.311 -14.418  -3.032  1.00  6.870          C  
ATOM   1348  CG  ASP A  79     -26.264 -14.732  -1.981  1.00  6.870          C  
ATOM   1349  OD1 ASP A  79     -25.699 -15.790  -2.084  1.00  6.870          O  
ATOM   1350  OD2 ASP A  79     -26.022 -13.922  -1.110  1.00  6.870          O  
ATOM   1351  H   ASP A  79     -28.961 -14.332  -5.071  1.00  5.650          H  
ATOM   1352  HA  ASP A  79     -26.382 -15.627  -4.549  1.00  5.990          H  
ATOM   1353 1HB  ASP A  79     -27.085 -13.451  -3.483  1.00  8.250          H  
ATOM   1354 2HB  ASP A  79     -28.282 -14.334  -2.545  1.00  8.250          H  
ATOM   1355  N   SER A  80     -27.286 -17.867  -4.118  1.00  4.770          N  
ATOM   1356  CA  SER A  80     -27.518 -19.258  -3.780  1.00  4.730          C  
ATOM   1357  C   SER A  80     -26.220 -19.963  -4.095  1.00  4.400          C  
ATOM   1358  O   SER A  80     -25.993 -21.116  -3.724  1.00  4.860          O  
ATOM   1359  CB  SER A  80     -28.650 -19.853  -4.593  1.00  6.640          C  
ATOM   1360  OG  SER A  80     -28.324 -19.909  -5.956  1.00  6.640          O  
ATOM   1361  H   SER A  80     -26.655 -17.660  -4.883  1.00  5.720          H  
ATOM   1362  HA  SER A  80     -27.730 -19.349  -2.715  1.00  5.680          H  
ATOM   1363 1HB  SER A  80     -28.871 -20.853  -4.228  1.00  7.970          H  
ATOM   1364 2HB  SER A  80     -29.544 -19.247  -4.455  1.00  7.970          H  
ATOM   1365  HG  SER A  80     -29.105 -20.239  -6.398  1.00  7.970          H  
ATOM   1366  N   TRP A  81     -25.343 -19.211  -4.760  1.00  3.880          N  
ATOM   1367  CA  TRP A  81     -24.041 -19.699  -5.207  1.00  3.670          C  
ATOM   1368  C   TRP A  81     -23.162 -20.180  -4.048  1.00  3.460          C  
ATOM   1369  O   TRP A  81     -23.098 -19.589  -2.959  1.00  3.670          O  
ATOM   1370  CB  TRP A  81     -23.334 -18.627  -6.031  1.00  5.220          C  
ATOM   1371  CG  TRP A  81     -22.018 -19.045  -6.547  1.00  5.220          C  
ATOM   1372  CD1 TRP A  81     -21.779 -19.766  -7.671  1.00  5.220          C  
ATOM   1373  CD2 TRP A  81     -20.737 -18.734  -5.994  1.00  5.220          C  
ATOM   1374  NE1 TRP A  81     -20.452 -19.946  -7.838  1.00  5.220          N  
ATOM   1375  CE2 TRP A  81     -19.791 -19.315  -6.816  1.00  5.220          C  
ATOM   1376  CE3 TRP A  81     -20.325 -18.019  -4.891  1.00  5.220          C  
ATOM   1377  CZ2 TRP A  81     -18.446 -19.198  -6.565  1.00  5.220          C  
ATOM   1378  CZ3 TRP A  81     -18.975 -17.891  -4.652  1.00  5.220          C  
ATOM   1379  CH2 TRP A  81     -18.065 -18.458  -5.460  1.00  5.220          C  
ATOM   1380  H   TRP A  81     -25.671 -18.283  -5.035  1.00  4.660          H  
ATOM   1381  HA  TRP A  81     -24.217 -20.550  -5.864  1.00  4.400          H  
ATOM   1382 1HB  TRP A  81     -23.958 -18.337  -6.875  1.00  6.270          H  
ATOM   1383 2HB  TRP A  81     -23.193 -17.740  -5.419  1.00  6.270          H  
ATOM   1384  HD1 TRP A  81     -22.538 -20.151  -8.337  1.00  6.270          H  
ATOM   1385  HE1 TRP A  81     -20.017 -20.476  -8.648  1.00  6.270          H  
ATOM   1386  HE3 TRP A  81     -21.058 -17.554  -4.235  1.00  6.270          H  
ATOM   1387  HZ2 TRP A  81     -17.699 -19.647  -7.211  1.00  6.270          H  
ATOM   1388  HZ3 TRP A  81     -18.666 -17.318  -3.803  1.00  6.270          H  
ATOM   1389  HH2 TRP A  81     -17.006 -18.331  -5.245  1.00  6.270          H  
ATOM   1390  N   ASN A  82     -22.439 -21.272  -4.265  1.00  3.390          N  
ATOM   1391  CA  ASN A  82     -21.669 -21.803  -3.167  1.00  3.240          C  
ATOM   1392  C   ASN A  82     -20.431 -20.989  -2.838  1.00  2.700          C  
ATOM   1393  O   ASN A  82     -19.343 -21.211  -3.382  1.00  3.130          O  
ATOM   1394  CB  ASN A  82     -21.275 -23.244  -3.426  1.00  4.600          C  
ATOM   1395  CG  ASN A  82     -20.625 -23.877  -2.211  1.00  4.600          C  
ATOM   1396  OD1 ASN A  82     -20.346 -23.181  -1.219  1.00  4.600          O  
ATOM   1397  ND2 ASN A  82     -20.383 -25.170  -2.271  1.00  4.600          N  
ATOM   1398  H   ASN A  82     -22.469 -21.757  -5.149  1.00  4.070          H  
ATOM   1399  HA  ASN A  82     -22.304 -21.787  -2.279  1.00  3.890          H  
ATOM   1400 1HB  ASN A  82     -22.159 -23.822  -3.700  1.00  5.520          H  
ATOM   1401 2HB  ASN A  82     -20.577 -23.283  -4.265  1.00  5.520          H  
ATOM   1402 1HD2 ASN A  82     -19.953 -25.644  -1.490  1.00  5.520          H  
ATOM   1403 2HD2 ASN A  82     -20.624 -25.688  -3.091  1.00  5.520          H  
ATOM   1404  N   PHE A  83     -20.619 -20.146  -1.825  1.00  2.050          N  
ATOM   1405  CA  PHE A  83     -19.674 -19.186  -1.266  1.00  1.780          C  
ATOM   1406  C   PHE A  83     -18.348 -19.819  -0.848  1.00  1.620          C  
ATOM   1407  O   PHE A  83     -17.338 -19.118  -0.713  1.00  1.920          O  
ATOM   1408  CB  PHE A  83     -20.315 -18.473  -0.082  1.00  2.600          C  
ATOM   1409  CG  PHE A  83     -20.457 -19.334   1.109  1.00  2.600          C  
ATOM   1410  CD1 PHE A  83     -19.462 -19.371   2.074  1.00  2.600          C  
ATOM   1411  CD2 PHE A  83     -21.579 -20.134   1.270  1.00  2.600          C  
ATOM   1412  CE1 PHE A  83     -19.590 -20.180   3.172  1.00  2.600          C  
ATOM   1413  CE2 PHE A  83     -21.702 -20.943   2.367  1.00  2.600          C  
ATOM   1414  CZ  PHE A  83     -20.710 -20.965   3.318  1.00  2.600          C  
ATOM   1415  H   PHE A  83     -21.587 -20.094  -1.511  1.00  2.460          H  
ATOM   1416  HA  PHE A  83     -19.471 -18.442  -2.020  1.00  2.140          H  
ATOM   1417 1HB  PHE A  83     -19.724 -17.613   0.194  1.00  3.120          H  
ATOM   1418 2HB  PHE A  83     -21.305 -18.117  -0.369  1.00  3.120          H  
ATOM   1419  HD1 PHE A  83     -18.570 -18.751   1.954  1.00  3.120          H  
ATOM   1420  HD2 PHE A  83     -22.368 -20.118   0.519  1.00  3.120          H  
ATOM   1421  HE1 PHE A  83     -18.804 -20.207   3.925  1.00  3.120          H  
ATOM   1422  HE2 PHE A  83     -22.583 -21.571   2.488  1.00  3.120          H  
ATOM   1423  HZ  PHE A  83     -20.806 -21.612   4.188  1.00  3.120          H  
ATOM   1424  N   ASP A  84     -18.313 -21.143  -0.668  1.00  1.740          N  
ATOM   1425  CA  ASP A  84     -17.071 -21.817  -0.303  1.00  1.840          C  
ATOM   1426  C   ASP A  84     -16.006 -21.564  -1.367  1.00  1.570          C  
ATOM   1427  O   ASP A  84     -14.809 -21.557  -1.065  1.00  1.400          O  
ATOM   1428  CB  ASP A  84     -17.232 -23.337  -0.174  1.00  2.540          C  
ATOM   1429  CG  ASP A  84     -17.933 -23.861   1.093  1.00  2.540          C  
ATOM   1430  OD1 ASP A  84     -18.050 -23.158   2.064  1.00  2.540          O  
ATOM   1431  OD2 ASP A  84     -18.326 -25.007   1.064  1.00  2.540          O  
ATOM   1432  H   ASP A  84     -19.166 -21.694  -0.798  1.00  2.090          H  
ATOM   1433  HA  ASP A  84     -16.723 -21.417   0.648  1.00  2.210          H  
ATOM   1434 1HB  ASP A  84     -17.779 -23.701  -1.041  1.00  3.040          H  
ATOM   1435 2HB  ASP A  84     -16.246 -23.793  -0.221  1.00  3.040          H  
ATOM   1436  N   ASN A  85     -16.434 -21.356  -2.624  1.00  1.630          N  
ATOM   1437  CA  ASN A  85     -15.503 -21.157  -3.724  1.00  1.520          C  
ATOM   1438  C   ASN A  85     -14.939 -19.741  -3.755  1.00  1.350          C  
ATOM   1439  O   ASN A  85     -14.066 -19.430  -4.558  1.00  1.260          O  
ATOM   1440  CB  ASN A  85     -16.175 -21.513  -5.025  1.00  2.170          C  
ATOM   1441  CG  ASN A  85     -16.373 -22.978  -5.192  1.00  2.170          C  
ATOM   1442  OD1 ASN A  85     -15.579 -23.803  -4.719  1.00  2.170          O  
ATOM   1443  ND2 ASN A  85     -17.439 -23.335  -5.858  1.00  2.170          N  
ATOM   1444  H   ASN A  85     -17.441 -21.351  -2.835  1.00  1.960          H  
ATOM   1445  HA  ASN A  85     -14.659 -21.828  -3.577  1.00  1.820          H  
ATOM   1446 1HB  ASN A  85     -17.153 -21.069  -5.027  1.00  2.610          H  
ATOM   1447 2HB  ASN A  85     -15.614 -21.111  -5.869  1.00  2.610          H  
ATOM   1448 1HD2 ASN A  85     -17.635 -24.305  -6.003  1.00  2.610          H  
ATOM   1449 2HD2 ASN A  85     -18.064 -22.639  -6.222  1.00  2.610          H  
ATOM   1450  N   PHE A  86     -15.444 -18.872  -2.891  1.00  1.430          N  
ATOM   1451  CA  PHE A  86     -14.932 -17.526  -2.748  1.00  1.420          C  
ATOM   1452  C   PHE A  86     -13.824 -17.626  -1.711  1.00  1.300          C  
ATOM   1453  O   PHE A  86     -12.639 -17.380  -1.986  1.00  1.270          O  
ATOM   1454  CB  PHE A  86     -16.028 -16.583  -2.232  1.00  1.990          C  
ATOM   1455  CG  PHE A  86     -15.616 -15.184  -1.970  1.00  1.990          C  
ATOM   1456  CD1 PHE A  86     -15.662 -14.234  -2.954  1.00  1.990          C  
ATOM   1457  CD2 PHE A  86     -15.161 -14.810  -0.704  1.00  1.990          C  
ATOM   1458  CE1 PHE A  86     -15.269 -12.948  -2.677  1.00  1.990          C  
ATOM   1459  CE2 PHE A  86     -14.767 -13.522  -0.447  1.00  1.990          C  
ATOM   1460  CZ  PHE A  86     -14.824 -12.590  -1.438  1.00  1.990          C  
ATOM   1461  H   PHE A  86     -16.181 -19.168  -2.253  1.00  1.720          H  
ATOM   1462  HA  PHE A  86     -14.529 -17.174  -3.699  1.00  1.700          H  
ATOM   1463 1HB  PHE A  86     -16.819 -16.544  -2.957  1.00  2.390          H  
ATOM   1464 2HB  PHE A  86     -16.450 -16.972  -1.323  1.00  2.390          H  
ATOM   1465  HD1 PHE A  86     -16.019 -14.507  -3.956  1.00  2.390          H  
ATOM   1466  HD2 PHE A  86     -15.119 -15.554   0.095  1.00  2.390          H  
ATOM   1467  HE1 PHE A  86     -15.306 -12.219  -3.437  1.00  2.390          H  
ATOM   1468  HE2 PHE A  86     -14.411 -13.247   0.547  1.00  2.390          H  
ATOM   1469  HZ  PHE A  86     -14.513 -11.566  -1.244  1.00  2.390          H  
ATOM   1470  N   SER A  87     -14.221 -18.137  -0.531  1.00  1.340          N  
ATOM   1471  CA  SER A  87     -13.363 -18.258   0.645  1.00  1.410          C  
ATOM   1472  C   SER A  87     -12.128 -19.119   0.389  1.00  1.280          C  
ATOM   1473  O   SER A  87     -11.045 -18.834   0.939  1.00  1.410          O  
ATOM   1474  CB  SER A  87     -14.167 -18.829   1.801  1.00  1.950          C  
ATOM   1475  OG  SER A  87     -15.177 -17.935   2.213  1.00  1.950          O  
ATOM   1476  H   SER A  87     -15.208 -18.382  -0.424  1.00  1.610          H  
ATOM   1477  HA  SER A  87     -13.030 -17.258   0.921  1.00  1.690          H  
ATOM   1478 1HB  SER A  87     -14.621 -19.774   1.489  1.00  2.340          H  
ATOM   1479 2HB  SER A  87     -13.502 -19.043   2.636  1.00  2.340          H  
ATOM   1480  HG  SER A  87     -15.603 -18.349   2.967  1.00  2.340          H  
ATOM   1481  N   ARG A  88     -12.278 -20.114  -0.506  1.00  1.160          N  
ATOM   1482  CA  ARG A  88     -11.231 -21.031  -0.921  1.00  1.170          C  
ATOM   1483  C   ARG A  88      -9.897 -20.345  -1.182  1.00  1.110          C  
ATOM   1484  O   ARG A  88      -8.851 -20.913  -0.891  1.00  1.130          O  
ATOM   1485  CB  ARG A  88     -11.631 -21.794  -2.177  1.00  1.630          C  
ATOM   1486  CG  ARG A  88     -10.617 -22.855  -2.592  1.00  1.630          C  
ATOM   1487  CD  ARG A  88     -11.011 -23.640  -3.770  1.00  1.630          C  
ATOM   1488  NE  ARG A  88     -10.023 -24.705  -4.024  1.00  1.630          N  
ATOM   1489  CZ  ARG A  88      -9.993 -25.539  -5.071  1.00  1.630          C  
ATOM   1490  NH1 ARG A  88     -10.886 -25.470  -6.044  1.00  1.630          N  
ATOM   1491  NH2 ARG A  88      -9.026 -26.438  -5.085  1.00  1.630          N  
ATOM   1492  H   ARG A  88     -13.218 -20.313  -0.868  1.00  1.390          H  
ATOM   1493  HA  ARG A  88     -11.090 -21.758  -0.122  1.00  1.400          H  
ATOM   1494 1HB  ARG A  88     -12.576 -22.302  -2.004  1.00  1.960          H  
ATOM   1495 2HB  ARG A  88     -11.784 -21.101  -2.997  1.00  1.960          H  
ATOM   1496 1HG  ARG A  88      -9.658 -22.392  -2.827  1.00  1.960          H  
ATOM   1497 2HG  ARG A  88     -10.492 -23.552  -1.766  1.00  1.960          H  
ATOM   1498 1HD  ARG A  88     -11.985 -24.098  -3.598  1.00  1.960          H  
ATOM   1499 2HD  ARG A  88     -11.053 -22.987  -4.642  1.00  1.960          H  
ATOM   1500  HE  ARG A  88      -9.266 -24.862  -3.330  1.00  1.960          H  
ATOM   1501 1HH1 ARG A  88     -11.618 -24.776  -6.014  1.00  1.960          H  
ATOM   1502 2HH1 ARG A  88     -10.839 -26.115  -6.820  1.00  1.960          H  
ATOM   1503 1HH2 ARG A  88      -8.360 -26.447  -4.278  1.00  1.960          H  
ATOM   1504 2HH2 ARG A  88      -8.941 -27.099  -5.840  1.00  1.960          H  
ATOM   1505  N   VAL A  89      -9.887 -19.119  -1.705  1.00  1.220          N  
ATOM   1506  CA  VAL A  89      -8.598 -18.508  -2.008  1.00  1.380          C  
ATOM   1507  C   VAL A  89      -7.689 -18.451  -0.782  1.00  1.460          C  
ATOM   1508  O   VAL A  89      -6.480 -18.662  -0.890  1.00  1.580          O  
ATOM   1509  CB  VAL A  89      -8.758 -17.078  -2.558  1.00  1.870          C  
ATOM   1510  CG1 VAL A  89      -7.421 -16.403  -2.649  1.00  1.870          C  
ATOM   1511  CG2 VAL A  89      -9.364 -17.133  -3.886  1.00  1.870          C  
ATOM   1512  H   VAL A  89     -10.767 -18.625  -1.906  1.00  1.460          H  
ATOM   1513  HA  VAL A  89      -8.108 -19.116  -2.768  1.00  1.660          H  
ATOM   1514  HB  VAL A  89      -9.391 -16.489  -1.889  1.00  2.240          H  
ATOM   1515 1HG1 VAL A  89      -7.545 -15.426  -3.031  1.00  2.240          H  
ATOM   1516 2HG1 VAL A  89      -6.981 -16.332  -1.677  1.00  2.240          H  
ATOM   1517 3HG1 VAL A  89      -6.765 -16.967  -3.310  1.00  2.240          H  
ATOM   1518 1HG2 VAL A  89      -9.467 -16.142  -4.272  1.00  2.240          H  
ATOM   1519 2HG2 VAL A  89      -8.744 -17.716  -4.561  1.00  2.240          H  
ATOM   1520 3HG2 VAL A  89     -10.327 -17.579  -3.790  1.00  2.240          H  
ATOM   1521  N   LEU A  90      -8.241 -18.120   0.380  1.00  1.530          N  
ATOM   1522  CA  LEU A  90      -7.417 -17.954   1.566  1.00  1.810          C  
ATOM   1523  C   LEU A  90      -7.252 -19.288   2.285  1.00  1.770          C  
ATOM   1524  O   LEU A  90      -6.191 -19.552   2.849  1.00  1.980          O  
ATOM   1525  CB  LEU A  90      -8.029 -16.881   2.479  1.00  2.420          C  
ATOM   1526  CG  LEU A  90      -7.176 -16.379   3.683  1.00  2.420          C  
ATOM   1527  CD1 LEU A  90      -7.556 -14.924   3.951  1.00  2.420          C  
ATOM   1528  CD2 LEU A  90      -7.438 -17.222   4.947  1.00  2.420          C  
ATOM   1529  H   LEU A  90      -9.255 -18.018   0.442  1.00  1.840          H  
ATOM   1530  HA  LEU A  90      -6.433 -17.611   1.254  1.00  2.170          H  
ATOM   1531 1HB  LEU A  90      -8.274 -16.028   1.875  1.00  2.910          H  
ATOM   1532 2HB  LEU A  90      -8.962 -17.281   2.883  1.00  2.910          H  
ATOM   1533  HG  LEU A  90      -6.119 -16.418   3.424  1.00  2.910          H  
ATOM   1534 1HD1 LEU A  90      -6.964 -14.534   4.779  1.00  2.910          H  
ATOM   1535 2HD1 LEU A  90      -7.366 -14.329   3.061  1.00  2.910          H  
ATOM   1536 3HD1 LEU A  90      -8.615 -14.861   4.203  1.00  2.910          H  
ATOM   1537 1HD2 LEU A  90      -6.847 -16.831   5.770  1.00  2.910          H  
ATOM   1538 2HD2 LEU A  90      -8.493 -17.166   5.205  1.00  2.910          H  
ATOM   1539 3HD2 LEU A  90      -7.167 -18.257   4.793  1.00  2.910          H  
ATOM   1540  N   SER A  91      -8.290 -20.128   2.272  1.00  1.670          N  
ATOM   1541  CA  SER A  91      -8.225 -21.417   2.969  1.00  1.870          C  
ATOM   1542  C   SER A  91      -7.402 -22.485   2.212  1.00  1.750          C  
ATOM   1543  O   SER A  91      -6.822 -23.386   2.821  1.00  2.040          O  
ATOM   1544  CB  SER A  91      -9.627 -21.960   3.205  1.00  2.540          C  
ATOM   1545  OG  SER A  91     -10.355 -21.154   4.101  1.00  2.540          O  
ATOM   1546  H   SER A  91      -9.152 -19.845   1.798  1.00  2.000          H  
ATOM   1547  HA  SER A  91      -7.754 -21.250   3.938  1.00  2.240          H  
ATOM   1548 1HB  SER A  91     -10.152 -22.010   2.252  1.00  3.050          H  
ATOM   1549 2HB  SER A  91      -9.561 -22.974   3.595  1.00  3.050          H  
ATOM   1550  HG  SER A  91     -11.213 -21.574   4.195  1.00  3.050          H  
ATOM   1551  N   ASP A  92      -7.323 -22.370   0.885  1.00  1.640          N  
ATOM   1552  CA  ASP A  92      -6.625 -23.313   0.004  1.00  1.880          C  
ATOM   1553  C   ASP A  92      -5.923 -22.589  -1.167  1.00  1.990          C  
ATOM   1554  O   ASP A  92      -6.192 -22.924  -2.316  1.00  2.630          O  
ATOM   1555  CB  ASP A  92      -7.658 -24.280  -0.599  1.00  2.540          C  
ATOM   1556  CG  ASP A  92      -7.086 -25.512  -1.329  1.00  2.540          C  
ATOM   1557  OD1 ASP A  92      -6.069 -26.010  -0.898  1.00  2.540          O  
ATOM   1558  OD2 ASP A  92      -7.689 -25.942  -2.328  1.00  2.540          O  
ATOM   1559  H   ASP A  92      -7.834 -21.627   0.418  1.00  1.970          H  
ATOM   1560  HA  ASP A  92      -5.885 -23.865   0.582  1.00  2.260          H  
ATOM   1561 1HB  ASP A  92      -8.319 -24.626   0.193  1.00  3.040          H  
ATOM   1562 2HB  ASP A  92      -8.256 -23.726  -1.295  1.00  3.040          H  
ATOM   1563  N   GLY A  93      -5.092 -21.559  -0.923  1.00  1.980          N  
ATOM   1564  CA  GLY A  93      -4.657 -21.094   0.392  1.00  2.560          C  
ATOM   1565  C   GLY A  93      -3.198 -20.622   0.436  1.00  1.960          C  
ATOM   1566  O   GLY A  93      -2.774 -20.015   1.417  1.00  2.350          O  
ATOM   1567  H   GLY A  93      -4.757 -21.046  -1.720  1.00  2.380          H  
ATOM   1568 1HA  GLY A  93      -5.298 -20.275   0.689  1.00  3.070          H  
ATOM   1569 2HA  GLY A  93      -4.777 -21.878   1.132  1.00  3.070          H  
ATOM   1570  N   LYS A  94      -2.404 -20.803  -0.643  1.00  1.460          N  
ATOM   1571  CA  LYS A  94      -1.012 -20.293  -0.610  1.00  1.250          C  
ATOM   1572  C   LYS A  94      -1.043 -18.761  -0.473  1.00  0.960          C  
ATOM   1573  O   LYS A  94      -0.120 -18.129   0.051  1.00  0.880          O  
ATOM   1574  CB  LYS A  94      -0.225 -20.699  -1.865  1.00  1.830          C  
ATOM   1575  CG  LYS A  94      -0.657 -20.009  -3.180  1.00  1.830          C  
ATOM   1576  CD  LYS A  94       0.147 -20.533  -4.380  1.00  1.830          C  
ATOM   1577  CE  LYS A  94      -0.213 -19.780  -5.665  1.00  1.830          C  
ATOM   1578  NZ  LYS A  94       0.514 -20.300  -6.862  1.00  1.830          N  
ATOM   1579  H   LYS A  94      -2.734 -21.318  -1.447  1.00  1.750          H  
ATOM   1580  HA  LYS A  94      -0.504 -20.703   0.266  1.00  1.500          H  
ATOM   1581 1HB  LYS A  94       0.836 -20.476  -1.709  1.00  2.200          H  
ATOM   1582 2HB  LYS A  94      -0.308 -21.774  -2.011  1.00  2.200          H  
ATOM   1583 1HG  LYS A  94      -1.720 -20.178  -3.357  1.00  2.200          H  
ATOM   1584 2HG  LYS A  94      -0.485 -18.933  -3.110  1.00  2.200          H  
ATOM   1585 1HD  LYS A  94       1.215 -20.407  -4.185  1.00  2.200          H  
ATOM   1586 2HD  LYS A  94      -0.059 -21.594  -4.523  1.00  2.200          H  
ATOM   1587 1HE  LYS A  94      -1.282 -19.861  -5.844  1.00  2.200          H  
ATOM   1588 2HE  LYS A  94       0.041 -18.738  -5.538  1.00  2.200          H  
ATOM   1589 1HZ  LYS A  94       0.221 -19.737  -7.687  1.00  2.200          H  
ATOM   1590 2HZ  LYS A  94       1.514 -20.222  -6.730  1.00  2.200          H  
ATOM   1591 3HZ  LYS A  94       0.275 -21.262  -7.018  1.00  2.200          H  
ATOM   1592  N   TYR A  95      -2.169 -18.203  -0.902  1.00  0.900          N  
ATOM   1593  CA  TYR A  95      -2.526 -16.808  -0.880  1.00  0.710          C  
ATOM   1594  C   TYR A  95      -2.339 -16.234   0.526  1.00  0.650          C  
ATOM   1595  O   TYR A  95      -1.951 -15.081   0.681  1.00  0.620          O  
ATOM   1596  CB  TYR A  95      -3.957 -16.664  -1.336  1.00  1.070          C  
ATOM   1597  CG  TYR A  95      -4.402 -15.296  -1.568  1.00  1.070          C  
ATOM   1598  CD1 TYR A  95      -4.207 -14.711  -2.821  1.00  1.070          C  
ATOM   1599  CD2 TYR A  95      -5.009 -14.612  -0.569  1.00  1.070          C  
ATOM   1600  CE1 TYR A  95      -4.654 -13.447  -3.043  1.00  1.070          C  
ATOM   1601  CE2 TYR A  95      -5.436 -13.366  -0.799  1.00  1.070          C  
ATOM   1602  CZ  TYR A  95      -5.280 -12.790  -2.019  1.00  1.070          C  
ATOM   1603  OH  TYR A  95      -5.736 -11.542  -2.204  1.00  1.070          O  
ATOM   1604  H   TYR A  95      -2.844 -18.825  -1.322  1.00  1.080          H  
ATOM   1605  HA  TYR A  95      -1.875 -16.273  -1.568  1.00  0.850          H  
ATOM   1606 1HB  TYR A  95      -4.114 -17.237  -2.250  1.00  1.280          H  
ATOM   1607 2HB  TYR A  95      -4.605 -17.093  -0.578  1.00  1.280          H  
ATOM   1608  HD1 TYR A  95      -3.715 -15.265  -3.620  1.00  1.280          H  
ATOM   1609  HD2 TYR A  95      -5.153 -15.070   0.410  1.00  1.280          H  
ATOM   1610  HE1 TYR A  95      -4.520 -12.968  -4.016  1.00  1.280          H  
ATOM   1611  HE2 TYR A  95      -5.909 -12.823  -0.016  1.00  1.280          H  
ATOM   1612  HH  TYR A  95      -5.738 -11.325  -3.152  1.00  1.280          H  
ATOM   1613  N   LEU A  96      -2.667 -16.992   1.575  1.00  0.780          N  
ATOM   1614  CA  LEU A  96      -2.498 -16.441   2.910  1.00  0.810          C  
ATOM   1615  C   LEU A  96      -1.036 -16.037   3.162  1.00  0.690          C  
ATOM   1616  O   LEU A  96      -0.779 -15.055   3.873  1.00  0.680          O  
ATOM   1617  CB  LEU A  96      -3.002 -17.416   3.983  1.00  1.120          C  
ATOM   1618  CG  LEU A  96      -2.907 -16.933   5.491  1.00  1.120          C  
ATOM   1619  CD1 LEU A  96      -3.684 -15.617   5.702  1.00  1.120          C  
ATOM   1620  CD2 LEU A  96      -3.498 -18.028   6.382  1.00  1.120          C  
ATOM   1621  H   LEU A  96      -2.992 -17.958   1.465  1.00  0.940          H  
ATOM   1622  HA  LEU A  96      -3.108 -15.549   2.960  1.00  0.970          H  
ATOM   1623 1HB  LEU A  96      -4.045 -17.661   3.769  1.00  1.350          H  
ATOM   1624 2HB  LEU A  96      -2.423 -18.339   3.894  1.00  1.350          H  
ATOM   1625  HG  LEU A  96      -1.864 -16.766   5.764  1.00  1.350          H  
ATOM   1626 1HD1 LEU A  96      -3.614 -15.321   6.747  1.00  1.350          H  
ATOM   1627 2HD1 LEU A  96      -3.258 -14.830   5.091  1.00  1.350          H  
ATOM   1628 3HD1 LEU A  96      -4.723 -15.758   5.440  1.00  1.350          H  
ATOM   1629 1HD2 LEU A  96      -3.436 -17.725   7.427  1.00  1.350          H  
ATOM   1630 2HD2 LEU A  96      -4.543 -18.195   6.112  1.00  1.350          H  
ATOM   1631 3HD2 LEU A  96      -2.937 -18.953   6.237  1.00  1.350          H  
ATOM   1632  N   ASN A  97      -0.062 -16.799   2.624  1.00  0.700          N  
ATOM   1633  CA  ASN A  97       1.327 -16.426   2.837  1.00  0.710          C  
ATOM   1634  C   ASN A  97       1.563 -15.158   2.045  1.00  0.640          C  
ATOM   1635  O   ASN A  97       2.280 -14.269   2.491  1.00  0.650          O  
ATOM   1636  CB  ASN A  97       2.296 -17.517   2.410  1.00  0.990          C  
ATOM   1637  CG  ASN A  97       2.315 -18.702   3.341  1.00  0.990          C  
ATOM   1638  OD1 ASN A  97       1.892 -18.629   4.504  1.00  0.990          O  
ATOM   1639  ND2 ASN A  97       2.812 -19.808   2.847  1.00  0.990          N  
ATOM   1640  H   ASN A  97      -0.276 -17.591   2.018  1.00  0.840          H  
ATOM   1641  HA  ASN A  97       1.484 -16.198   3.893  1.00  0.850          H  
ATOM   1642 1HB  ASN A  97       2.031 -17.866   1.413  1.00  1.190          H  
ATOM   1643 2HB  ASN A  97       3.307 -17.108   2.346  1.00  1.190          H  
ATOM   1644 1HD2 ASN A  97       2.858 -20.631   3.411  1.00  1.190          H  
ATOM   1645 2HD2 ASN A  97       3.160 -19.826   1.903  1.00  1.190          H  
ATOM   1646  N   ALA A  98       0.916 -15.066   0.878  1.00  0.610          N  
ATOM   1647  CA  ALA A  98       1.025 -13.878   0.037  1.00  0.650          C  
ATOM   1648  C   ALA A  98       0.519 -12.645   0.790  1.00  0.620          C  
ATOM   1649  O   ALA A  98       1.086 -11.562   0.642  1.00  0.670          O  
ATOM   1650  CB  ALA A  98       0.262 -14.057  -1.256  1.00  0.890          C  
ATOM   1651  H   ALA A  98       0.393 -15.890   0.569  1.00  0.730          H  
ATOM   1652  HA  ALA A  98       2.071 -13.728  -0.200  1.00  0.780          H  
ATOM   1653 1HB  ALA A  98       0.394 -13.199  -1.826  1.00  1.070          H  
ATOM   1654 2HB  ALA A  98       0.653 -14.910  -1.776  1.00  1.070          H  
ATOM   1655 3HB  ALA A  98      -0.771 -14.189  -1.081  1.00  1.070          H  
ATOM   1656  N   ILE A  99      -0.513 -12.797   1.624  1.00  0.590          N  
ATOM   1657  CA  ILE A  99      -1.016 -11.667   2.402  1.00  0.630          C  
ATOM   1658  C   ILE A  99       0.097 -11.189   3.314  1.00  0.620          C  
ATOM   1659  O   ILE A  99       0.348  -9.983   3.435  1.00  0.670          O  
ATOM   1660  CB  ILE A  99      -2.292 -11.992   3.226  1.00  0.870          C  
ATOM   1661  CG1 ILE A  99      -3.506 -12.278   2.276  1.00  0.870          C  
ATOM   1662  CG2 ILE A  99      -2.605 -10.806   4.171  1.00  0.870          C  
ATOM   1663  CD1 ILE A  99      -4.743 -12.880   2.930  1.00  0.870          C  
ATOM   1664  H   ILE A  99      -0.963 -13.720   1.662  1.00  0.710          H  
ATOM   1665  HA  ILE A  99      -1.246 -10.846   1.724  1.00  0.760          H  
ATOM   1666  HB  ILE A  99      -2.119 -12.893   3.813  1.00  1.040          H  
ATOM   1667 1HG1 ILE A  99      -3.806 -11.339   1.808  1.00  1.040          H  
ATOM   1668 2HG1 ILE A  99      -3.177 -12.971   1.502  1.00  1.040          H  
ATOM   1669 1HG2 ILE A  99      -3.484 -11.023   4.764  1.00  1.040          H  
ATOM   1670 2HG2 ILE A  99      -1.772 -10.626   4.849  1.00  1.040          H  
ATOM   1671 3HG2 ILE A  99      -2.782  -9.907   3.574  1.00  1.040          H  
ATOM   1672 1HD1 ILE A  99      -5.506 -13.035   2.181  1.00  1.040          H  
ATOM   1673 2HD1 ILE A  99      -4.501 -13.825   3.382  1.00  1.040          H  
ATOM   1674 3HD1 ILE A  99      -5.130 -12.212   3.690  1.00  1.040          H  
ATOM   1675  N   VAL A 100       0.746 -12.139   3.989  1.00  0.590          N  
ATOM   1676  CA  VAL A 100       1.849 -11.810   4.880  1.00  0.620          C  
ATOM   1677  C   VAL A 100       3.011 -11.166   4.119  1.00  0.650          C  
ATOM   1678  O   VAL A 100       3.584 -10.182   4.593  1.00  0.700          O  
ATOM   1679  CB  VAL A 100       2.330 -13.056   5.643  1.00  0.860          C  
ATOM   1680  CG1 VAL A 100       3.621 -12.733   6.434  1.00  0.860          C  
ATOM   1681  CG2 VAL A 100       1.200 -13.531   6.570  1.00  0.860          C  
ATOM   1682  H   VAL A 100       0.426 -13.111   3.879  1.00  0.710          H  
ATOM   1683  HA  VAL A 100       1.482 -11.091   5.615  1.00  0.740          H  
ATOM   1684  HB  VAL A 100       2.570 -13.844   4.935  1.00  1.030          H  
ATOM   1685 1HG1 VAL A 100       3.949 -13.625   6.964  1.00  1.030          H  
ATOM   1686 2HG1 VAL A 100       4.416 -12.413   5.761  1.00  1.030          H  
ATOM   1687 3HG1 VAL A 100       3.418 -11.938   7.151  1.00  1.030          H  
ATOM   1688 1HG2 VAL A 100       1.519 -14.423   7.109  1.00  1.030          H  
ATOM   1689 2HG2 VAL A 100       0.960 -12.742   7.281  1.00  1.030          H  
ATOM   1690 3HG2 VAL A 100       0.313 -13.766   5.977  1.00  1.030          H  
ATOM   1691  N   VAL A 101       3.373 -11.716   2.957  1.00  0.640          N  
ATOM   1692  CA  VAL A 101       4.485 -11.160   2.199  1.00  0.680          C  
ATOM   1693  C   VAL A 101       4.177  -9.748   1.748  1.00  0.700          C  
ATOM   1694  O   VAL A 101       5.050  -8.891   1.850  1.00  0.770          O  
ATOM   1695  CB  VAL A 101       4.845 -11.998   0.967  1.00  0.940          C  
ATOM   1696  CG1 VAL A 101       5.927 -11.273   0.109  1.00  0.940          C  
ATOM   1697  CG2 VAL A 101       5.347 -13.333   1.395  1.00  0.940          C  
ATOM   1698  H   VAL A 101       2.875 -12.544   2.623  1.00  0.770          H  
ATOM   1699  HA  VAL A 101       5.355 -11.135   2.850  1.00  0.820          H  
ATOM   1700  HB  VAL A 101       3.953 -12.120   0.354  1.00  1.120          H  
ATOM   1701 1HG1 VAL A 101       6.150 -11.885  -0.765  1.00  1.120          H  
ATOM   1702 2HG1 VAL A 101       5.574 -10.305  -0.221  1.00  1.120          H  
ATOM   1703 3HG1 VAL A 101       6.832 -11.138   0.699  1.00  1.120          H  
ATOM   1704 1HG2 VAL A 101       5.571 -13.921   0.516  1.00  1.120          H  
ATOM   1705 2HG2 VAL A 101       6.245 -13.214   2.000  1.00  1.120          H  
ATOM   1706 3HG2 VAL A 101       4.601 -13.844   1.974  1.00  1.120          H  
ATOM   1707  N   ASN A 102       2.970  -9.486   1.226  1.00  0.680          N  
ATOM   1708  CA  ASN A 102       2.666  -8.130   0.817  1.00  0.740          C  
ATOM   1709  C   ASN A 102       2.594  -7.191   2.015  1.00  0.770          C  
ATOM   1710  O   ASN A 102       2.905  -6.002   1.904  1.00  0.810          O  
ATOM   1711  CB  ASN A 102       1.425  -8.039  -0.001  1.00  1.010          C  
ATOM   1712  CG  ASN A 102       1.624  -8.535  -1.347  1.00  1.010          C  
ATOM   1713  OD1 ASN A 102       1.894  -9.715  -1.509  1.00  1.010          O  
ATOM   1714  ND2 ASN A 102       1.499  -7.703  -2.353  1.00  1.010          N  
ATOM   1715  H   ASN A 102       2.280 -10.236   1.104  1.00  0.820          H  
ATOM   1716  HA  ASN A 102       3.474  -7.816   0.179  1.00  0.890          H  
ATOM   1717 1HB  ASN A 102       0.637  -8.604   0.488  1.00  1.210          H  
ATOM   1718 2HB  ASN A 102       1.134  -7.009  -0.068  1.00  1.210          H  
ATOM   1719 1HD2 ASN A 102       1.647  -8.011  -3.285  1.00  1.210          H  
ATOM   1720 2HD2 ASN A 102       1.242  -6.733  -2.234  1.00  1.210          H  
ATOM   1721  N   THR A 103       2.204  -7.699   3.175  1.00  0.760          N  
ATOM   1722  CA  THR A 103       2.208  -6.847   4.343  1.00  0.810          C  
ATOM   1723  C   THR A 103       3.665  -6.432   4.590  1.00  0.780          C  
ATOM   1724  O   THR A 103       3.963  -5.251   4.787  1.00  0.810          O  
ATOM   1725  CB  THR A 103       1.635  -7.573   5.576  1.00  1.110          C  
ATOM   1726  OG1 THR A 103       0.272  -7.962   5.315  1.00  1.110          O  
ATOM   1727  CG2 THR A 103       1.667  -6.638   6.777  1.00  1.110          C  
ATOM   1728  H   THR A 103       1.862  -8.661   3.235  1.00  0.910          H  
ATOM   1729  HA  THR A 103       1.616  -5.954   4.142  1.00  0.970          H  
ATOM   1730  HB  THR A 103       2.224  -8.458   5.788  1.00  1.340          H  
ATOM   1731  HG1 THR A 103       0.266  -8.641   4.601  1.00  1.340          H  
ATOM   1732 1HG2 THR A 103       1.255  -7.155   7.640  1.00  1.340          H  
ATOM   1733 2HG2 THR A 103       2.693  -6.340   6.990  1.00  1.340          H  
ATOM   1734 3HG2 THR A 103       1.069  -5.753   6.561  1.00  1.340          H  
ATOM   1735  N   LEU A 104       4.583  -7.410   4.540  1.00  0.750          N  
ATOM   1736  CA  LEU A 104       6.006  -7.160   4.738  1.00  0.760          C  
ATOM   1737  C   LEU A 104       6.637  -6.291   3.639  1.00  0.730          C  
ATOM   1738  O   LEU A 104       7.491  -5.453   3.949  1.00  0.760          O  
ATOM   1739  CB  LEU A 104       6.774  -8.491   4.784  1.00  1.060          C  
ATOM   1740  CG  LEU A 104       6.551  -9.430   5.987  1.00  1.060          C  
ATOM   1741  CD1 LEU A 104       7.233 -10.766   5.678  1.00  1.060          C  
ATOM   1742  CD2 LEU A 104       7.142  -8.820   7.255  1.00  1.060          C  
ATOM   1743  H   LEU A 104       4.261  -8.371   4.401  1.00  0.900          H  
ATOM   1744  HA  LEU A 104       6.126  -6.639   5.680  1.00  0.910          H  
ATOM   1745 1HB  LEU A 104       6.528  -9.052   3.889  1.00  1.270          H  
ATOM   1746 2HB  LEU A 104       7.829  -8.259   4.760  1.00  1.270          H  
ATOM   1747  HG  LEU A 104       5.489  -9.606   6.131  1.00  1.270          H  
ATOM   1748 1HD1 LEU A 104       7.082 -11.453   6.510  1.00  1.270          H  
ATOM   1749 2HD1 LEU A 104       6.797 -11.193   4.777  1.00  1.270          H  
ATOM   1750 3HD1 LEU A 104       8.297 -10.606   5.525  1.00  1.270          H  
ATOM   1751 1HD2 LEU A 104       6.987  -9.507   8.088  1.00  1.270          H  
ATOM   1752 2HD2 LEU A 104       8.210  -8.652   7.118  1.00  1.270          H  
ATOM   1753 3HD2 LEU A 104       6.654  -7.878   7.482  1.00  1.270          H  
ATOM   1754  N   VAL A 105       6.215  -6.458   2.365  1.00  0.680          N  
ATOM   1755  CA  VAL A 105       6.830  -5.683   1.286  1.00  0.670          C  
ATOM   1756  C   VAL A 105       6.376  -4.239   1.479  1.00  0.700          C  
ATOM   1757  O   VAL A 105       7.154  -3.312   1.242  1.00  0.700          O  
ATOM   1758  CB  VAL A 105       6.399  -6.180  -0.155  1.00  0.940          C  
ATOM   1759  CG1 VAL A 105       5.044  -5.632  -0.606  1.00  0.940          C  
ATOM   1760  CG2 VAL A 105       7.435  -5.820  -1.180  1.00  0.940          C  
ATOM   1761  H   VAL A 105       5.542  -7.193   2.165  1.00  0.820          H  
ATOM   1762  HA  VAL A 105       7.910  -5.739   1.368  1.00  0.800          H  
ATOM   1763  HB  VAL A 105       6.291  -7.269  -0.100  1.00  1.130          H  
ATOM   1764 1HG1 VAL A 105       4.787  -6.051  -1.581  1.00  1.130          H  
ATOM   1765 2HG1 VAL A 105       4.303  -5.867   0.062  1.00  1.130          H  
ATOM   1766 3HG1 VAL A 105       5.085  -4.564  -0.702  1.00  1.130          H  
ATOM   1767 1HG2 VAL A 105       7.124  -6.207  -2.152  1.00  1.130          H  
ATOM   1768 2HG2 VAL A 105       7.537  -4.733  -1.235  1.00  1.130          H  
ATOM   1769 3HG2 VAL A 105       8.372  -6.266  -0.908  1.00  1.130          H  
ATOM   1770  N   THR A 106       5.128  -4.054   1.940  1.00  0.750          N  
ATOM   1771  CA  THR A 106       4.558  -2.744   2.201  1.00  0.790          C  
ATOM   1772  C   THR A 106       5.308  -2.039   3.297  1.00  0.830          C  
ATOM   1773  O   THR A 106       5.658  -0.863   3.142  1.00  0.850          O  
ATOM   1774  CB  THR A 106       3.070  -2.839   2.603  1.00  1.090          C  
ATOM   1775  OG1 THR A 106       2.329  -3.407   1.531  1.00  1.090          O  
ATOM   1776  CG2 THR A 106       2.532  -1.465   2.881  1.00  1.090          C  
ATOM   1777  H   THR A 106       4.519  -4.865   2.060  1.00  0.900          H  
ATOM   1778  HA  THR A 106       4.637  -2.146   1.316  1.00  0.950          H  
ATOM   1779  HB  THR A 106       2.957  -3.452   3.481  1.00  1.310          H  
ATOM   1780  HG1 THR A 106       2.463  -4.375   1.534  1.00  1.310          H  
ATOM   1781 1HG2 THR A 106       1.493  -1.542   3.148  1.00  1.310          H  
ATOM   1782 2HG2 THR A 106       3.070  -0.992   3.699  1.00  1.310          H  
ATOM   1783 3HG2 THR A 106       2.635  -0.877   1.988  1.00  1.310          H  
ATOM   1784  N   VAL A 107       5.567  -2.738   4.400  1.00  0.860          N  
ATOM   1785  CA  VAL A 107       6.276  -2.132   5.503  1.00  0.930          C  
ATOM   1786  C   VAL A 107       7.699  -1.781   5.112  1.00  0.880          C  
ATOM   1787  O   VAL A 107       8.157  -0.672   5.385  1.00  0.900          O  
ATOM   1788  CB  VAL A 107       6.263  -3.038   6.743  1.00  1.270          C  
ATOM   1789  CG1 VAL A 107       7.186  -2.460   7.829  1.00  1.270          C  
ATOM   1790  CG2 VAL A 107       4.830  -3.135   7.265  1.00  1.270          C  
ATOM   1791  H   VAL A 107       5.213  -3.701   4.475  1.00  1.030          H  
ATOM   1792  HA  VAL A 107       5.754  -1.215   5.771  1.00  1.120          H  
ATOM   1793  HB  VAL A 107       6.627  -4.035   6.471  1.00  1.530          H  
ATOM   1794 1HG1 VAL A 107       7.165  -3.106   8.703  1.00  1.530          H  
ATOM   1795 2HG1 VAL A 107       8.208  -2.400   7.463  1.00  1.530          H  
ATOM   1796 3HG1 VAL A 107       6.841  -1.462   8.104  1.00  1.530          H  
ATOM   1797 1HG2 VAL A 107       4.803  -3.782   8.140  1.00  1.530          H  
ATOM   1798 2HG2 VAL A 107       4.476  -2.141   7.535  1.00  1.530          H  
ATOM   1799 3HG2 VAL A 107       4.183  -3.542   6.501  1.00  1.530          H  
ATOM   1800  N   LEU A 108       8.420  -2.709   4.481  1.00  0.830          N  
ATOM   1801  CA  LEU A 108       9.780  -2.376   4.112  1.00  0.830          C  
ATOM   1802  C   LEU A 108       9.818  -1.245   3.107  1.00  0.710          C  
ATOM   1803  O   LEU A 108      10.615  -0.323   3.260  1.00  0.730          O  
ATOM   1804  CB  LEU A 108      10.481  -3.594   3.513  1.00  1.160          C  
ATOM   1805  CG  LEU A 108      10.833  -4.758   4.450  1.00  1.160          C  
ATOM   1806  CD1 LEU A 108      11.291  -5.925   3.592  1.00  1.160          C  
ATOM   1807  CD2 LEU A 108      11.939  -4.342   5.427  1.00  1.160          C  
ATOM   1808  H   LEU A 108       8.028  -3.633   4.272  1.00  1.000          H  
ATOM   1809  HA  LEU A 108      10.305  -2.044   5.000  1.00  1.000          H  
ATOM   1810 1HB  LEU A 108       9.810  -4.004   2.763  1.00  1.390          H  
ATOM   1811 2HB  LEU A 108      11.392  -3.263   3.018  1.00  1.390          H  
ATOM   1812  HG  LEU A 108       9.943  -5.068   5.006  1.00  1.390          H  
ATOM   1813 1HD1 LEU A 108      11.535  -6.779   4.225  1.00  1.390          H  
ATOM   1814 2HD1 LEU A 108      10.484  -6.187   2.923  1.00  1.390          H  
ATOM   1815 3HD1 LEU A 108      12.170  -5.645   3.014  1.00  1.390          H  
ATOM   1816 1HD2 LEU A 108      12.185  -5.187   6.071  1.00  1.390          H  
ATOM   1817 2HD2 LEU A 108      12.827  -4.043   4.867  1.00  1.390          H  
ATOM   1818 3HD2 LEU A 108      11.609  -3.513   6.045  1.00  1.390          H  
ATOM   1819  N   SER A 109       8.933  -1.265   2.109  1.00  0.640          N  
ATOM   1820  CA  SER A 109       8.925  -0.228   1.104  1.00  0.640          C  
ATOM   1821  C   SER A 109       8.611   1.124   1.683  1.00  0.600          C  
ATOM   1822  O   SER A 109       9.294   2.107   1.365  1.00  0.570          O  
ATOM   1823  CB  SER A 109       7.958  -0.567   0.001  1.00  0.900          C  
ATOM   1824  OG  SER A 109       7.962   0.431  -0.984  1.00  0.900          O  
ATOM   1825  H   SER A 109       8.271  -2.034   1.999  1.00  0.770          H  
ATOM   1826  HA  SER A 109       9.913  -0.154   0.677  1.00  0.770          H  
ATOM   1827 1HB  SER A 109       8.229  -1.527  -0.439  1.00  1.080          H  
ATOM   1828 2HB  SER A 109       6.961  -0.670   0.429  1.00  1.080          H  
ATOM   1829  HG  SER A 109       7.364   0.129  -1.667  1.00  1.080          H  
ATOM   1830  N   VAL A 110       7.602   1.222   2.551  1.00  0.670          N  
ATOM   1831  CA  VAL A 110       7.277   2.536   3.053  1.00  0.700          C  
ATOM   1832  C   VAL A 110       8.365   3.058   3.977  1.00  0.710          C  
ATOM   1833  O   VAL A 110       8.697   4.242   3.917  1.00  0.700          O  
ATOM   1834  CB  VAL A 110       5.885   2.560   3.730  1.00  0.970          C  
ATOM   1835  CG1 VAL A 110       5.888   1.899   5.121  1.00  0.970          C  
ATOM   1836  CG2 VAL A 110       5.421   3.976   3.805  1.00  0.970          C  
ATOM   1837  H   VAL A 110       7.044   0.404   2.815  1.00  0.800          H  
ATOM   1838  HA  VAL A 110       7.222   3.213   2.203  1.00  0.840          H  
ATOM   1839  HB  VAL A 110       5.198   1.978   3.113  1.00  1.160          H  
ATOM   1840 1HG1 VAL A 110       4.877   1.915   5.524  1.00  1.160          H  
ATOM   1841 2HG1 VAL A 110       6.214   0.884   5.021  1.00  1.160          H  
ATOM   1842 3HG1 VAL A 110       6.541   2.428   5.805  1.00  1.160          H  
ATOM   1843 1HG2 VAL A 110       4.422   4.018   4.234  1.00  1.160          H  
ATOM   1844 2HG2 VAL A 110       6.102   4.560   4.414  1.00  1.160          H  
ATOM   1845 3HG2 VAL A 110       5.400   4.374   2.805  1.00  1.160          H  
ATOM   1846  N   LEU A 111       8.959   2.199   4.815  1.00  0.760          N  
ATOM   1847  CA  LEU A 111       9.982   2.700   5.714  1.00  0.830          C  
ATOM   1848  C   LEU A 111      11.258   3.079   4.975  1.00  0.770          C  
ATOM   1849  O   LEU A 111      11.872   4.109   5.289  1.00  0.790          O  
ATOM   1850  CB  LEU A 111      10.297   1.643   6.770  1.00  1.130          C  
ATOM   1851  CG  LEU A 111       9.169   1.309   7.784  1.00  1.130          C  
ATOM   1852  CD1 LEU A 111       9.626   0.130   8.612  1.00  1.130          C  
ATOM   1853  CD2 LEU A 111       8.842   2.515   8.671  1.00  1.130          C  
ATOM   1854  H   LEU A 111       8.681   1.212   4.859  1.00  0.910          H  
ATOM   1855  HA  LEU A 111       9.604   3.598   6.187  1.00  1.000          H  
ATOM   1856 1HB  LEU A 111      10.540   0.713   6.242  1.00  1.360          H  
ATOM   1857 2HB  LEU A 111      11.176   1.958   7.325  1.00  1.360          H  
ATOM   1858  HG  LEU A 111       8.271   1.012   7.245  1.00  1.360          H  
ATOM   1859 1HD1 LEU A 111       8.844  -0.148   9.318  1.00  1.360          H  
ATOM   1860 2HD1 LEU A 111       9.836  -0.712   7.953  1.00  1.360          H  
ATOM   1861 3HD1 LEU A 111      10.528   0.396   9.158  1.00  1.360          H  
ATOM   1862 1HD2 LEU A 111       8.056   2.237   9.373  1.00  1.360          H  
ATOM   1863 2HD2 LEU A 111       9.733   2.814   9.225  1.00  1.360          H  
ATOM   1864 3HD2 LEU A 111       8.495   3.348   8.070  1.00  1.360          H  
ATOM   1865  N   LEU A 112      11.663   2.262   3.993  1.00  0.730          N  
ATOM   1866  CA  LEU A 112      12.860   2.544   3.221  1.00  0.750          C  
ATOM   1867  C   LEU A 112      12.664   3.781   2.381  1.00  0.690          C  
ATOM   1868  O   LEU A 112      13.522   4.668   2.357  1.00  0.720          O  
ATOM   1869  CB  LEU A 112      13.178   1.346   2.304  1.00  1.040          C  
ATOM   1870  CG  LEU A 112      13.695   0.055   2.993  1.00  1.040          C  
ATOM   1871  CD1 LEU A 112      13.642  -1.107   2.004  1.00  1.040          C  
ATOM   1872  CD2 LEU A 112      15.129   0.267   3.430  1.00  1.040          C  
ATOM   1873  H   LEU A 112      11.141   1.408   3.779  1.00  0.880          H  
ATOM   1874  HA  LEU A 112      13.680   2.726   3.906  1.00  0.900          H  
ATOM   1875 1HB  LEU A 112      12.263   1.083   1.767  1.00  1.250          H  
ATOM   1876 2HB  LEU A 112      13.922   1.655   1.573  1.00  1.250          H  
ATOM   1877  HG  LEU A 112      13.070  -0.187   3.854  1.00  1.250          H  
ATOM   1878 1HD1 LEU A 112      14.006  -2.014   2.483  1.00  1.250          H  
ATOM   1879 2HD1 LEU A 112      12.615  -1.255   1.698  1.00  1.250          H  
ATOM   1880 3HD1 LEU A 112      14.248  -0.886   1.144  1.00  1.250          H  
ATOM   1881 1HD2 LEU A 112      15.500  -0.642   3.901  1.00  1.250          H  
ATOM   1882 2HD2 LEU A 112      15.726   0.497   2.555  1.00  1.250          H  
ATOM   1883 3HD2 LEU A 112      15.195   1.084   4.139  1.00  1.250          H  
ATOM   1884  N   THR A 113      11.496   3.904   1.750  1.00  0.620          N  
ATOM   1885  CA  THR A 113      11.261   5.040   0.900  1.00  0.600          C  
ATOM   1886  C   THR A 113      11.288   6.284   1.738  1.00  0.600          C  
ATOM   1887  O   THR A 113      11.953   7.248   1.379  1.00  0.630          O  
ATOM   1888  CB  THR A 113       9.905   4.964   0.187  1.00  0.850          C  
ATOM   1889  OG1 THR A 113       9.851   3.786  -0.605  1.00  0.850          O  
ATOM   1890  CG2 THR A 113       9.747   6.176  -0.748  1.00  0.850          C  
ATOM   1891  H   THR A 113      10.781   3.179   1.793  1.00  0.740          H  
ATOM   1892  HA  THR A 113      12.054   5.100   0.158  1.00  0.720          H  
ATOM   1893  HB  THR A 113       9.102   4.951   0.925  1.00  1.020          H  
ATOM   1894  HG1 THR A 113       9.697   3.021  -0.019  1.00  1.020          H  
ATOM   1895 1HG2 THR A 113       8.791   6.108  -1.264  1.00  1.020          H  
ATOM   1896 2HG2 THR A 113       9.780   7.104  -0.179  1.00  1.020          H  
ATOM   1897 3HG2 THR A 113      10.554   6.167  -1.482  1.00  1.020          H  
ATOM   1898  N   LEU A 114      10.579   6.303   2.866  1.00  0.600          N  
ATOM   1899  CA  LEU A 114      10.566   7.524   3.640  1.00  0.630          C  
ATOM   1900  C   LEU A 114      11.946   7.886   4.158  1.00  0.650          C  
ATOM   1901  O   LEU A 114      12.398   9.016   3.984  1.00  0.660          O  
ATOM   1902  CB  LEU A 114       9.588   7.380   4.812  1.00  0.870          C  
ATOM   1903  CG  LEU A 114       8.071   7.339   4.469  1.00  0.870          C  
ATOM   1904  CD1 LEU A 114       7.303   6.969   5.730  1.00  0.870          C  
ATOM   1905  CD2 LEU A 114       7.612   8.707   3.934  1.00  0.870          C  
ATOM   1906  H   LEU A 114      10.031   5.492   3.172  1.00  0.720          H  
ATOM   1907  HA  LEU A 114      10.243   8.331   2.993  1.00  0.760          H  
ATOM   1908 1HB  LEU A 114       9.825   6.440   5.323  1.00  1.040          H  
ATOM   1909 2HB  LEU A 114       9.753   8.191   5.507  1.00  1.040          H  
ATOM   1910  HG  LEU A 114       7.878   6.576   3.718  1.00  1.040          H  
ATOM   1911 1HD1 LEU A 114       6.239   6.925   5.508  1.00  1.040          H  
ATOM   1912 2HD1 LEU A 114       7.638   5.989   6.087  1.00  1.040          H  
ATOM   1913 3HD1 LEU A 114       7.481   7.717   6.500  1.00  1.040          H  
ATOM   1914 1HD2 LEU A 114       6.573   8.685   3.719  1.00  1.040          H  
ATOM   1915 2HD2 LEU A 114       7.794   9.478   4.678  1.00  1.040          H  
ATOM   1916 3HD2 LEU A 114       8.142   8.945   3.029  1.00  1.040          H  
ATOM   1917  N   PHE A 115      12.719   6.931   4.672  1.00  0.700          N  
ATOM   1918  CA  PHE A 115      14.032   7.337   5.148  1.00  0.840          C  
ATOM   1919  C   PHE A 115      14.872   8.001   4.071  1.00  0.860          C  
ATOM   1920  O   PHE A 115      15.368   9.126   4.249  1.00  0.990          O  
ATOM   1921  CB  PHE A 115      14.822   6.151   5.690  1.00  1.120          C  
ATOM   1922  CG  PHE A 115      16.240   6.528   6.001  1.00  1.120          C  
ATOM   1923  CD1 PHE A 115      16.557   7.253   7.134  1.00  1.120          C  
ATOM   1924  CD2 PHE A 115      17.262   6.166   5.139  1.00  1.120          C  
ATOM   1925  CE1 PHE A 115      17.861   7.609   7.389  1.00  1.120          C  
ATOM   1926  CE2 PHE A 115      18.555   6.518   5.388  1.00  1.120          C  
ATOM   1927  CZ  PHE A 115      18.860   7.243   6.513  1.00  1.120          C  
ATOM   1928  H   PHE A 115      12.391   5.965   4.791  1.00  0.840          H  
ATOM   1929  HA  PHE A 115      13.890   8.055   5.954  1.00  1.010          H  
ATOM   1930 1HB  PHE A 115      14.349   5.775   6.595  1.00  1.340          H  
ATOM   1931 2HB  PHE A 115      14.823   5.343   4.953  1.00  1.340          H  
ATOM   1932  HD1 PHE A 115      15.766   7.550   7.822  1.00  1.340          H  
ATOM   1933  HD2 PHE A 115      17.026   5.596   4.248  1.00  1.340          H  
ATOM   1934  HE1 PHE A 115      18.102   8.186   8.280  1.00  1.340          H  
ATOM   1935  HE2 PHE A 115      19.340   6.225   4.693  1.00  1.340          H  
ATOM   1936  HZ  PHE A 115      19.891   7.528   6.714  1.00  1.340          H  
ATOM   1937  N   PHE A 116      15.018   7.318   2.938  1.00  0.770          N  
ATOM   1938  CA  PHE A 116      15.888   7.819   1.904  1.00  0.830          C  
ATOM   1939  C   PHE A 116      15.379   9.075   1.229  1.00  0.770          C  
ATOM   1940  O   PHE A 116      16.170   9.977   0.952  1.00  0.870          O  
ATOM   1941  CB  PHE A 116      16.132   6.729   0.860  1.00  1.140          C  
ATOM   1942  CG  PHE A 116      17.081   5.665   1.340  1.00  1.140          C  
ATOM   1943  CD1 PHE A 116      16.631   4.397   1.680  1.00  1.140          C  
ATOM   1944  CD2 PHE A 116      18.433   5.941   1.481  1.00  1.140          C  
ATOM   1945  CE1 PHE A 116      17.493   3.444   2.147  1.00  1.140          C  
ATOM   1946  CE2 PHE A 116      19.304   4.974   1.944  1.00  1.140          C  
ATOM   1947  CZ  PHE A 116      18.828   3.725   2.281  1.00  1.140          C  
ATOM   1948  H   PHE A 116      14.545   6.415   2.817  1.00  0.920          H  
ATOM   1949  HA  PHE A 116      16.842   8.060   2.372  1.00  1.000          H  
ATOM   1950 1HB  PHE A 116      15.177   6.254   0.620  1.00  1.370          H  
ATOM   1951 2HB  PHE A 116      16.519   7.158  -0.046  1.00  1.370          H  
ATOM   1952  HD1 PHE A 116      15.590   4.153   1.574  1.00  1.370          H  
ATOM   1953  HD2 PHE A 116      18.806   6.935   1.222  1.00  1.370          H  
ATOM   1954  HE1 PHE A 116      17.116   2.467   2.408  1.00  1.370          H  
ATOM   1955  HE2 PHE A 116      20.367   5.201   2.048  1.00  1.370          H  
ATOM   1956  HZ  PHE A 116      19.512   2.961   2.650  1.00  1.370          H  
ATOM   1957  N   THR A 117      14.080   9.149   0.960  1.00  0.690          N  
ATOM   1958  CA  THR A 117      13.533  10.286   0.241  1.00  0.680          C  
ATOM   1959  C   THR A 117      13.403  11.517   1.100  1.00  0.640          C  
ATOM   1960  O   THR A 117      13.624  12.629   0.612  1.00  0.650          O  
ATOM   1961  CB  THR A 117      12.190   9.923  -0.353  1.00  0.960          C  
ATOM   1962  OG1 THR A 117      11.280   9.558   0.674  1.00  0.960          O  
ATOM   1963  CG2 THR A 117      12.383   8.810  -1.261  1.00  0.960          C  
ATOM   1964  H   THR A 117      13.456   8.389   1.222  1.00  0.830          H  
ATOM   1965  HA  THR A 117      14.209  10.521  -0.579  1.00  0.820          H  
ATOM   1966  HB  THR A 117      11.788  10.767  -0.900  1.00  1.150          H  
ATOM   1967  HG1 THR A 117      11.541   8.711   1.042  1.00  1.150          H  
ATOM   1968 1HG2 THR A 117      11.456   8.514  -1.692  1.00  1.150          H  
ATOM   1969 2HG2 THR A 117      13.072   9.155  -2.013  1.00  1.150          H  
ATOM   1970 3HG2 THR A 117      12.806   7.953  -0.756  1.00  1.150          H  
ATOM   1971  N   ILE A 118      13.109  11.351   2.386  1.00  0.610          N  
ATOM   1972  CA  ILE A 118      13.022  12.506   3.238  1.00  0.590          C  
ATOM   1973  C   ILE A 118      14.398  13.130   3.328  1.00  0.630          C  
ATOM   1974  O   ILE A 118      14.534  14.354   3.206  1.00  0.620          O  
ATOM   1975  CB  ILE A 118      12.528  12.161   4.656  1.00  0.830          C  
ATOM   1976  CG1 ILE A 118      11.045  11.717   4.637  1.00  0.830          C  
ATOM   1977  CG2 ILE A 118      12.686  13.356   5.496  1.00  0.830          C  
ATOM   1978  CD1 ILE A 118      10.531  11.073   5.925  1.00  0.830          C  
ATOM   1979  H   ILE A 118      12.905  10.428   2.772  1.00  0.730          H  
ATOM   1980  HA  ILE A 118      12.340  13.225   2.791  1.00  0.710          H  
ATOM   1981  HB  ILE A 118      13.123  11.335   5.057  1.00  1.000          H  
ATOM   1982 1HG1 ILE A 118      10.438  12.585   4.456  1.00  1.000          H  
ATOM   1983 2HG1 ILE A 118      10.905  11.014   3.816  1.00  1.000          H  
ATOM   1984 1HG2 ILE A 118      12.367  13.132   6.498  1.00  1.000          H  
ATOM   1985 2HG2 ILE A 118      13.697  13.661   5.523  1.00  1.000          H  
ATOM   1986 3HG2 ILE A 118      12.082  14.152   5.073  1.00  1.000          H  
ATOM   1987 1HD1 ILE A 118       9.484  10.812   5.795  1.00  1.000          H  
ATOM   1988 2HD1 ILE A 118      11.108  10.172   6.135  1.00  1.000          H  
ATOM   1989 3HD1 ILE A 118      10.619  11.755   6.757  1.00  1.000          H  
ATOM   1990  N   CYS A 119      15.422  12.291   3.561  1.00  0.740          N  
ATOM   1991  CA  CYS A 119      16.775  12.786   3.693  1.00  0.870          C  
ATOM   1992  C   CYS A 119      17.239  13.464   2.400  1.00  0.850          C  
ATOM   1993  O   CYS A 119      17.832  14.550   2.454  1.00  0.840          O  
ATOM   1994  CB  CYS A 119      17.708  11.626   4.035  1.00  1.170          C  
ATOM   1995  SG  CYS A 119      17.444  10.928   5.694  1.00  1.170          S  
ATOM   1996  H   CYS A 119      15.258  11.287   3.678  1.00  0.890          H  
ATOM   1997  HA  CYS A 119      16.800  13.514   4.503  1.00  1.040          H  
ATOM   1998 1HB  CYS A 119      17.576  10.820   3.306  1.00  1.400          H  
ATOM   1999 2HB  CYS A 119      18.738  11.965   3.970  1.00  1.400          H  
ATOM   2000  HG  CYS A 119      16.477  10.047   5.309  1.00  1.400          H  
ATOM   2001  N   MET A 120      16.930  12.864   1.229  1.00  0.870          N  
ATOM   2002  CA  MET A 120      17.280  13.489  -0.044  1.00  0.910          C  
ATOM   2003  C   MET A 120      16.602  14.825  -0.191  1.00  0.780          C  
ATOM   2004  O   MET A 120      17.246  15.814  -0.508  1.00  0.840          O  
ATOM   2005  CB  MET A 120      16.873  12.624  -1.226  1.00  1.260          C  
ATOM   2006  CG  MET A 120      17.673  11.378  -1.444  1.00  1.260          C  
ATOM   2007  SD  MET A 120      17.002  10.380  -2.787  1.00  1.260          S  
ATOM   2008  CE  MET A 120      17.878   8.869  -2.478  1.00  1.260          C  
ATOM   2009  H   MET A 120      16.477  11.945   1.220  1.00  1.040          H  
ATOM   2010  HA  MET A 120      18.355  13.650  -0.072  1.00  1.090          H  
ATOM   2011 1HB  MET A 120      15.836  12.323  -1.101  1.00  1.510          H  
ATOM   2012 2HB  MET A 120      16.915  13.211  -2.110  1.00  1.510          H  
ATOM   2013 1HG  MET A 120      18.687  11.669  -1.719  1.00  1.510          H  
ATOM   2014 2HG  MET A 120      17.740  10.790  -0.552  1.00  1.510          H  
ATOM   2015 1HE  MET A 120      17.596   8.124  -3.214  1.00  1.510          H  
ATOM   2016 2HE  MET A 120      18.947   9.053  -2.538  1.00  1.510          H  
ATOM   2017 3HE  MET A 120      17.634   8.514  -1.486  1.00  1.510          H  
ATOM   2018  N   GLY A 121      15.311  14.888   0.106  1.00  0.640          N  
ATOM   2019  CA  GLY A 121      14.557  16.117  -0.039  1.00  0.590          C  
ATOM   2020  C   GLY A 121      15.220  17.260   0.695  1.00  0.550          C  
ATOM   2021  O   GLY A 121      15.467  18.329   0.112  1.00  0.620          O  
ATOM   2022  H   GLY A 121      14.807  14.046   0.393  1.00  0.770          H  
ATOM   2023 1HA  GLY A 121      14.438  16.357  -1.094  1.00  0.710          H  
ATOM   2024 2HA  GLY A 121      13.580  15.955   0.377  1.00  0.710          H  
ATOM   2025  N   TYR A 122      15.491  17.040   1.982  1.00  0.480          N  
ATOM   2026  CA  TYR A 122      16.126  18.054   2.795  1.00  0.490          C  
ATOM   2027  C   TYR A 122      17.473  18.455   2.213  1.00  0.590          C  
ATOM   2028  O   TYR A 122      17.751  19.638   2.036  1.00  0.660          O  
ATOM   2029  CB  TYR A 122      16.268  17.596   4.232  1.00  0.680          C  
ATOM   2030  CG  TYR A 122      16.993  18.598   5.081  1.00  0.680          C  
ATOM   2031  CD1 TYR A 122      16.346  19.753   5.501  1.00  0.680          C  
ATOM   2032  CD2 TYR A 122      18.296  18.362   5.451  1.00  0.680          C  
ATOM   2033  CE1 TYR A 122      17.006  20.667   6.275  1.00  0.680          C  
ATOM   2034  CE2 TYR A 122      18.956  19.273   6.229  1.00  0.680          C  
ATOM   2035  CZ  TYR A 122      18.315  20.427   6.640  1.00  0.680          C  
ATOM   2036  OH  TYR A 122      18.991  21.330   7.411  1.00  0.680          O  
ATOM   2037  H   TYR A 122      15.244  16.128   2.391  1.00  0.580          H  
ATOM   2038  HA  TYR A 122      15.492  18.937   2.787  1.00  0.590          H  
ATOM   2039 1HB  TYR A 122      15.290  17.431   4.653  1.00  0.820          H  
ATOM   2040 2HB  TYR A 122      16.805  16.645   4.267  1.00  0.820          H  
ATOM   2041  HD1 TYR A 122      15.325  19.936   5.212  1.00  0.820          H  
ATOM   2042  HD2 TYR A 122      18.799  17.452   5.126  1.00  0.820          H  
ATOM   2043  HE1 TYR A 122      16.502  21.573   6.597  1.00  0.820          H  
ATOM   2044  HE2 TYR A 122      19.988  19.090   6.523  1.00  0.820          H  
ATOM   2045  HH  TYR A 122      19.881  21.001   7.572  1.00  0.820          H  
ATOM   2046  N   SER A 123      18.324  17.478   1.898  1.00  0.670          N  
ATOM   2047  CA  SER A 123      19.644  17.776   1.355  1.00  0.840          C  
ATOM   2048  C   SER A 123      19.574  18.549   0.034  1.00  0.860          C  
ATOM   2049  O   SER A 123      20.306  19.517  -0.179  1.00  0.940          O  
ATOM   2050  CB  SER A 123      20.406  16.487   1.142  1.00  1.110          C  
ATOM   2051  OG  SER A 123      21.685  16.733   0.621  1.00  1.110          O  
ATOM   2052  H   SER A 123      18.060  16.498   2.042  1.00  0.800          H  
ATOM   2053  HA  SER A 123      20.178  18.386   2.081  1.00  1.010          H  
ATOM   2054 1HB  SER A 123      20.484  15.950   2.087  1.00  1.330          H  
ATOM   2055 2HB  SER A 123      19.844  15.850   0.455  1.00  1.330          H  
ATOM   2056  HG  SER A 123      22.105  15.875   0.554  1.00  1.330          H  
ATOM   2057  N   PHE A 124      18.686  18.139  -0.872  1.00  0.840          N  
ATOM   2058  CA  PHE A 124      18.559  18.770  -2.177  1.00  0.930          C  
ATOM   2059  C   PHE A 124      18.222  20.250  -2.006  1.00  0.870          C  
ATOM   2060  O   PHE A 124      18.784  21.109  -2.682  1.00  0.980          O  
ATOM   2061  CB  PHE A 124      17.429  18.123  -3.009  1.00  1.270          C  
ATOM   2062  CG  PHE A 124      17.630  16.663  -3.510  1.00  1.270          C  
ATOM   2063  CD1 PHE A 124      18.853  15.993  -3.456  1.00  1.270          C  
ATOM   2064  CD2 PHE A 124      16.541  15.972  -4.059  1.00  1.270          C  
ATOM   2065  CE1 PHE A 124      18.965  14.691  -3.933  1.00  1.270          C  
ATOM   2066  CE2 PHE A 124      16.667  14.690  -4.531  1.00  1.270          C  
ATOM   2067  CZ  PHE A 124      17.875  14.052  -4.472  1.00  1.270          C  
ATOM   2068  H   PHE A 124      18.104  17.335  -0.660  1.00  1.010          H  
ATOM   2069  HA  PHE A 124      19.508  18.694  -2.705  1.00  1.120          H  
ATOM   2070 1HB  PHE A 124      16.524  18.125  -2.397  1.00  1.520          H  
ATOM   2071 2HB  PHE A 124      17.229  18.746  -3.874  1.00  1.520          H  
ATOM   2072  HD1 PHE A 124      19.727  16.484  -3.035  1.00  1.520          H  
ATOM   2073  HD2 PHE A 124      15.578  16.456  -4.112  1.00  1.520          H  
ATOM   2074  HE1 PHE A 124      19.919  14.177  -3.880  1.00  1.520          H  
ATOM   2075  HE2 PHE A 124      15.801  14.174  -4.945  1.00  1.520          H  
ATOM   2076  HZ  PHE A 124      17.965  13.035  -4.838  1.00  1.520          H  
ATOM   2077  N   SER A 125      17.339  20.561  -1.057  1.00  0.770          N  
ATOM   2078  CA  SER A 125      16.886  21.937  -0.825  1.00  0.790          C  
ATOM   2079  C   SER A 125      18.011  22.889  -0.389  1.00  0.880          C  
ATOM   2080  O   SER A 125      17.830  24.111  -0.410  1.00  0.980          O  
ATOM   2081  CB  SER A 125      15.826  21.992   0.263  1.00  1.100          C  
ATOM   2082  OG  SER A 125      16.390  21.847   1.548  1.00  1.100          O  
ATOM   2083  H   SER A 125      16.880  19.795  -0.552  1.00  0.920          H  
ATOM   2084  HA  SER A 125      16.458  22.312  -1.753  1.00  0.950          H  
ATOM   2085 1HB  SER A 125      15.304  22.935   0.203  1.00  1.320          H  
ATOM   2086 2HB  SER A 125      15.095  21.201   0.091  1.00  1.320          H  
ATOM   2087  HG  SER A 125      16.774  20.958   1.614  1.00  1.320          H  
ATOM   2088  N   LEU A 126      19.149  22.356   0.074  1.00  0.920          N  
ATOM   2089  CA  LEU A 126      20.238  23.194   0.552  1.00  1.080          C  
ATOM   2090  C   LEU A 126      21.356  23.409  -0.468  1.00  1.100          C  
ATOM   2091  O   LEU A 126      22.351  24.073  -0.161  1.00  1.580          O  
ATOM   2092  CB  LEU A 126      20.865  22.554   1.794  1.00  1.450          C  
ATOM   2093  CG  LEU A 126      19.940  22.305   3.015  1.00  1.450          C  
ATOM   2094  CD1 LEU A 126      20.763  21.630   4.090  1.00  1.450          C  
ATOM   2095  CD2 LEU A 126      19.323  23.603   3.520  1.00  1.450          C  
ATOM   2096  H   LEU A 126      19.301  21.343   0.039  1.00  1.100          H  
ATOM   2097  HA  LEU A 126      19.834  24.171   0.797  1.00  1.300          H  
ATOM   2098 1HB  LEU A 126      21.267  21.582   1.491  1.00  1.740          H  
ATOM   2099 2HB  LEU A 126      21.692  23.178   2.121  1.00  1.740          H  
ATOM   2100  HG  LEU A 126      19.138  21.624   2.730  1.00  1.740          H  
ATOM   2101 1HD1 LEU A 126      20.147  21.434   4.930  1.00  1.740          H  
ATOM   2102 2HD1 LEU A 126      21.165  20.692   3.703  1.00  1.740          H  
ATOM   2103 3HD1 LEU A 126      21.578  22.282   4.387  1.00  1.740          H  
ATOM   2104 1HD2 LEU A 126      18.687  23.378   4.377  1.00  1.740          H  
ATOM   2105 2HD2 LEU A 126      20.106  24.296   3.815  1.00  1.740          H  
ATOM   2106 3HD2 LEU A 126      18.713  24.054   2.739  1.00  1.740          H  
ATOM   2107  N   ARG A 127      21.236  22.827  -1.657  1.00  1.170          N  
ATOM   2108  CA  ARG A 127      22.320  22.922  -2.631  1.00  1.370          C  
ATOM   2109  C   ARG A 127      22.136  24.028  -3.672  1.00  1.670          C  
ATOM   2110  O   ARG A 127      21.038  24.544  -3.880  1.00  2.170          O  
ATOM   2111  CB  ARG A 127      22.518  21.573  -3.309  1.00  1.840          C  
ATOM   2112  CG  ARG A 127      22.932  20.467  -2.330  1.00  1.840          C  
ATOM   2113  CD  ARG A 127      23.174  19.143  -2.970  1.00  1.840          C  
ATOM   2114  NE  ARG A 127      24.439  19.114  -3.715  1.00  1.840          N  
ATOM   2115  CZ  ARG A 127      24.904  18.061  -4.430  1.00  1.840          C  
ATOM   2116  NH1 ARG A 127      24.212  16.947  -4.511  1.00  1.840          N  
ATOM   2117  NH2 ARG A 127      26.076  18.156  -5.045  1.00  1.840          N  
ATOM   2118  H   ARG A 127      20.386  22.298  -1.885  1.00  1.400          H  
ATOM   2119  HA  ARG A 127      23.236  23.136  -2.084  1.00  1.640          H  
ATOM   2120 1HB  ARG A 127      21.587  21.261  -3.764  1.00  2.210          H  
ATOM   2121 2HB  ARG A 127      23.261  21.649  -4.102  1.00  2.210          H  
ATOM   2122 1HG  ARG A 127      23.845  20.769  -1.824  1.00  2.210          H  
ATOM   2123 2HG  ARG A 127      22.147  20.342  -1.593  1.00  2.210          H  
ATOM   2124 1HD  ARG A 127      23.205  18.375  -2.195  1.00  2.210          H  
ATOM   2125 2HD  ARG A 127      22.359  18.930  -3.665  1.00  2.210          H  
ATOM   2126  HE  ARG A 127      25.019  19.941  -3.676  1.00  2.210          H  
ATOM   2127 1HH1 ARG A 127      23.334  16.863  -4.023  1.00  2.210          H  
ATOM   2128 2HH1 ARG A 127      24.579  16.169  -5.044  1.00  2.210          H  
ATOM   2129 1HH2 ARG A 127      26.620  19.008  -4.970  1.00  2.210          H  
ATOM   2130 2HH2 ARG A 127      26.435  17.377  -5.576  1.00  2.210          H  
ATOM   2131  N   LYS A 128      23.246  24.412  -4.305  1.00  2.100          N  
ATOM   2132  CA  LYS A 128      23.242  25.368  -5.409  1.00  2.910          C  
ATOM   2133  C   LYS A 128      22.394  24.791  -6.533  1.00  3.470          C  
ATOM   2134  O   LYS A 128      22.508  23.595  -6.821  1.00  3.920          O  
ATOM   2135  CB  LYS A 128      24.672  25.656  -5.879  1.00  3.750          C  
ATOM   2136  CG  LYS A 128      24.810  26.711  -6.988  1.00  3.750          C  
ATOM   2137  CD  LYS A 128      26.283  26.971  -7.315  1.00  3.750          C  
ATOM   2138  CE  LYS A 128      26.438  28.005  -8.427  1.00  3.750          C  
ATOM   2139  NZ  LYS A 128      27.876  28.277  -8.737  1.00  3.750          N  
ATOM   2140  H   LYS A 128      24.121  23.987  -4.032  1.00  2.520          H  
ATOM   2141  HA  LYS A 128      22.781  26.298  -5.074  1.00  3.490          H  
ATOM   2142 1HB  LYS A 128      25.265  26.000  -5.030  1.00  4.500          H  
ATOM   2143 2HB  LYS A 128      25.125  24.742  -6.232  1.00  4.500          H  
ATOM   2144 1HG  LYS A 128      24.317  26.367  -7.894  1.00  4.500          H  
ATOM   2145 2HG  LYS A 128      24.342  27.643  -6.672  1.00  4.500          H  
ATOM   2146 1HD  LYS A 128      26.802  27.327  -6.422  1.00  4.500          H  
ATOM   2147 2HD  LYS A 128      26.748  26.037  -7.637  1.00  4.500          H  
ATOM   2148 1HE  LYS A 128      25.942  27.636  -9.328  1.00  4.500          H  
ATOM   2149 2HE  LYS A 128      25.962  28.934  -8.117  1.00  4.500          H  
ATOM   2150 1HZ  LYS A 128      27.937  28.965  -9.474  1.00  4.500          H  
ATOM   2151 2HZ  LYS A 128      28.339  28.629  -7.910  1.00  4.500          H  
ATOM   2152 3HZ  LYS A 128      28.327  27.425  -9.036  1.00  4.500          H  
ATOM   2153  N   TRP A 129      21.587  25.635  -7.187  1.00  3.780          N  
ATOM   2154  CA  TRP A 129      20.691  25.216  -8.276  1.00  4.550          C  
ATOM   2155  C   TRP A 129      21.316  24.294  -9.316  1.00  4.170          C  
ATOM   2156  O   TRP A 129      20.646  23.385  -9.820  1.00  3.940          O  
ATOM   2157  CB  TRP A 129      20.153  26.460  -8.996  1.00  6.060          C  
ATOM   2158  CG  TRP A 129      21.222  27.228  -9.746  1.00  6.060          C  
ATOM   2159  CD1 TRP A 129      21.975  28.251  -9.255  1.00  6.060          C  
ATOM   2160  CD2 TRP A 129      21.659  27.036 -11.119  1.00  6.060          C  
ATOM   2161  NE1 TRP A 129      22.845  28.692 -10.209  1.00  6.060          N  
ATOM   2162  CE2 TRP A 129      22.671  27.958 -11.351  1.00  6.060          C  
ATOM   2163  CE3 TRP A 129      21.283  26.157 -12.146  1.00  6.060          C  
ATOM   2164  CZ2 TRP A 129      23.324  28.034 -12.566  1.00  6.060          C  
ATOM   2165  CZ3 TRP A 129      21.943  26.227 -13.357  1.00  6.060          C  
ATOM   2166  CH2 TRP A 129      22.938  27.143 -13.562  1.00  6.060          C  
ATOM   2167  H   TRP A 129      21.566  26.599  -6.885  1.00  4.540          H  
ATOM   2168  HA  TRP A 129      19.856  24.689  -7.834  1.00  5.460          H  
ATOM   2169 1HB  TRP A 129      19.382  26.163  -9.705  1.00  7.270          H  
ATOM   2170 2HB  TRP A 129      19.695  27.129  -8.272  1.00  7.270          H  
ATOM   2171  HD1 TRP A 129      21.902  28.660  -8.250  1.00  7.270          H  
ATOM   2172  HE1 TRP A 129      23.511  29.441 -10.094  1.00  7.270          H  
ATOM   2173  HE3 TRP A 129      20.498  25.422 -11.983  1.00  7.270          H  
ATOM   2174  HZ2 TRP A 129      24.117  28.756 -12.751  1.00  7.270          H  
ATOM   2175  HZ3 TRP A 129      21.654  25.537 -14.146  1.00  7.270          H  
ATOM   2176  HH2 TRP A 129      23.436  27.177 -14.529  1.00  7.270          H  
ATOM   2177  N   LYS A 130      22.595  24.487  -9.632  1.00  4.360          N  
ATOM   2178  CA  LYS A 130      23.243  23.659 -10.626  1.00  4.130          C  
ATOM   2179  C   LYS A 130      23.211  22.214 -10.189  1.00  3.470          C  
ATOM   2180  O   LYS A 130      22.934  21.307 -10.980  1.00  3.350          O  
ATOM   2181  CB  LYS A 130      24.683  24.115 -10.842  1.00  5.870          C  
ATOM   2182  CG  LYS A 130      25.445  23.306 -11.877  1.00  5.870          C  
ATOM   2183  CD  LYS A 130      26.848  23.855 -12.095  1.00  5.870          C  
ATOM   2184  CE  LYS A 130      27.631  22.993 -13.083  1.00  5.870          C  
ATOM   2185  NZ  LYS A 130      29.001  23.536 -13.340  1.00  5.870          N  
ATOM   2186  H   LYS A 130      23.112  25.244  -9.209  1.00  5.230          H  
ATOM   2187  HA  LYS A 130      22.698  23.739 -11.564  1.00  4.960          H  
ATOM   2188 1HB  LYS A 130      24.680  25.158 -11.160  1.00  7.050          H  
ATOM   2189 2HB  LYS A 130      25.224  24.063  -9.898  1.00  7.050          H  
ATOM   2190 1HG  LYS A 130      25.526  22.271 -11.540  1.00  7.050          H  
ATOM   2191 2HG  LYS A 130      24.897  23.320 -12.819  1.00  7.050          H  
ATOM   2192 1HD  LYS A 130      26.785  24.875 -12.479  1.00  7.050          H  
ATOM   2193 2HD  LYS A 130      27.379  23.871 -11.143  1.00  7.050          H  
ATOM   2194 1HE  LYS A 130      27.722  21.986 -12.677  1.00  7.050          H  
ATOM   2195 2HE  LYS A 130      27.087  22.947 -14.027  1.00  7.050          H  
ATOM   2196 1HZ  LYS A 130      29.484  22.936 -13.995  1.00  7.050          H  
ATOM   2197 2HZ  LYS A 130      28.930  24.466 -13.728  1.00  7.050          H  
ATOM   2198 3HZ  LYS A 130      29.520  23.573 -12.476  1.00  7.050          H  
ATOM   2199  N   TYR A 131      23.519  22.010  -8.922  1.00  3.240          N  
ATOM   2200  CA  TYR A 131      23.643  20.701  -8.361  1.00  2.730          C  
ATOM   2201  C   TYR A 131      22.301  20.150  -7.999  1.00  2.520          C  
ATOM   2202  O   TYR A 131      22.076  18.950  -8.110  1.00  2.370          O  
ATOM   2203  CB  TYR A 131      24.603  20.753  -7.204  1.00  4.030          C  
ATOM   2204  CG  TYR A 131      25.994  20.959  -7.716  1.00  4.030          C  
ATOM   2205  CD1 TYR A 131      26.536  22.231  -7.773  1.00  4.030          C  
ATOM   2206  CD2 TYR A 131      26.728  19.873  -8.151  1.00  4.030          C  
ATOM   2207  CE1 TYR A 131      27.806  22.416  -8.260  1.00  4.030          C  
ATOM   2208  CE2 TYR A 131      27.999  20.053  -8.637  1.00  4.030          C  
ATOM   2209  CZ  TYR A 131      28.542  21.318  -8.694  1.00  4.030          C  
ATOM   2210  OH  TYR A 131      29.820  21.496  -9.173  1.00  4.030          O  
ATOM   2211  H   TYR A 131      23.636  22.813  -8.309  1.00  3.890          H  
ATOM   2212  HA  TYR A 131      24.073  20.054  -9.115  1.00  3.280          H  
ATOM   2213 1HB  TYR A 131      24.344  21.572  -6.530  1.00  4.830          H  
ATOM   2214 2HB  TYR A 131      24.559  19.831  -6.656  1.00  4.830          H  
ATOM   2215  HD1 TYR A 131      25.959  23.080  -7.439  1.00  4.830          H  
ATOM   2216  HD2 TYR A 131      26.298  18.873  -8.110  1.00  4.830          H  
ATOM   2217  HE1 TYR A 131      28.232  23.416  -8.306  1.00  4.830          H  
ATOM   2218  HE2 TYR A 131      28.578  19.195  -8.979  1.00  4.830          H  
ATOM   2219  HH  TYR A 131      30.182  20.648  -9.443  1.00  4.830          H  
ATOM   2220  N   LYS A 132      21.360  21.014  -7.616  1.00  2.540          N  
ATOM   2221  CA  LYS A 132      20.048  20.488  -7.279  1.00  2.410          C  
ATOM   2222  C   LYS A 132      19.523  19.743  -8.503  1.00  2.300          C  
ATOM   2223  O   LYS A 132      19.012  18.618  -8.399  1.00  2.130          O  
ATOM   2224  CB  LYS A 132      19.046  21.586  -6.908  1.00  3.430          C  
ATOM   2225  CG  LYS A 132      19.312  22.281  -5.601  1.00  3.430          C  
ATOM   2226  CD  LYS A 132      18.080  23.093  -5.055  1.00  3.430          C  
ATOM   2227  CE  LYS A 132      17.761  24.373  -5.841  1.00  3.430          C  
ATOM   2228  NZ  LYS A 132      16.649  25.172  -5.196  1.00  3.430          N  
ATOM   2229  H   LYS A 132      21.602  22.004  -7.517  1.00  3.050          H  
ATOM   2230  HA  LYS A 132      20.142  19.784  -6.453  1.00  2.890          H  
ATOM   2231 1HB  LYS A 132      19.024  22.333  -7.699  1.00  4.110          H  
ATOM   2232 2HB  LYS A 132      18.074  21.142  -6.845  1.00  4.110          H  
ATOM   2233 1HG  LYS A 132      19.601  21.539  -4.882  1.00  4.110          H  
ATOM   2234 2HG  LYS A 132      20.146  22.959  -5.734  1.00  4.110          H  
ATOM   2235 1HD  LYS A 132      17.200  22.454  -5.020  1.00  4.110          H  
ATOM   2236 2HD  LYS A 132      18.314  23.390  -4.028  1.00  4.110          H  
ATOM   2237 1HE  LYS A 132      18.654  24.994  -5.881  1.00  4.110          H  
ATOM   2238 2HE  LYS A 132      17.462  24.109  -6.852  1.00  4.110          H  
ATOM   2239 1HZ  LYS A 132      16.460  26.010  -5.732  1.00  4.110          H  
ATOM   2240 2HZ  LYS A 132      15.786  24.626  -5.143  1.00  4.110          H  
ATOM   2241 3HZ  LYS A 132      16.909  25.446  -4.260  1.00  4.110          H  
ATOM   2242  N   LYS A 133      19.713  20.353  -9.680  1.00  2.490          N  
ATOM   2243  CA  LYS A 133      19.282  19.731 -10.911  1.00  2.470          C  
ATOM   2244  C   LYS A 133      20.102  18.487 -11.233  1.00  2.330          C  
ATOM   2245  O   LYS A 133      19.528  17.438 -11.516  1.00  2.190          O  
ATOM   2246  CB  LYS A 133      19.362  20.741 -12.053  1.00  3.470          C  
ATOM   2247  CG  LYS A 133      18.306  21.839 -11.974  1.00  3.470          C  
ATOM   2248  CD  LYS A 133      18.422  22.841 -13.124  1.00  3.470          C  
ATOM   2249  CE  LYS A 133      17.351  23.929 -13.005  1.00  3.470          C  
ATOM   2250  NZ  LYS A 133      17.431  24.934 -14.107  1.00  3.470          N  
ATOM   2251  H   LYS A 133      20.133  21.291  -9.699  1.00  2.990          H  
ATOM   2252  HA  LYS A 133      18.244  19.423 -10.794  1.00  2.960          H  
ATOM   2253 1HB  LYS A 133      20.343  21.223 -12.031  1.00  4.160          H  
ATOM   2254 2HB  LYS A 133      19.270  20.236 -12.994  1.00  4.160          H  
ATOM   2255 1HG  LYS A 133      17.318  21.380 -11.997  1.00  4.160          H  
ATOM   2256 2HG  LYS A 133      18.417  22.372 -11.028  1.00  4.160          H  
ATOM   2257 1HD  LYS A 133      19.409  23.307 -13.098  1.00  4.160          H  
ATOM   2258 2HD  LYS A 133      18.304  22.321 -14.076  1.00  4.160          H  
ATOM   2259 1HE  LYS A 133      16.368  23.461 -13.025  1.00  4.160          H  
ATOM   2260 2HE  LYS A 133      17.479  24.444 -12.052  1.00  4.160          H  
ATOM   2261 1HZ  LYS A 133      16.707  25.629 -13.981  1.00  4.160          H  
ATOM   2262 2HZ  LYS A 133      18.335  25.385 -14.089  1.00  4.160          H  
ATOM   2263 3HZ  LYS A 133      17.302  24.475 -14.998  1.00  4.160          H  
ATOM   2264  N   LEU A 134      21.434  18.559 -11.121  1.00  2.430          N  
ATOM   2265  CA  LEU A 134      22.257  17.401 -11.462  1.00  2.400          C  
ATOM   2266  C   LEU A 134      21.991  16.181 -10.587  1.00  2.120          C  
ATOM   2267  O   LEU A 134      21.982  15.055 -11.099  1.00  2.060          O  
ATOM   2268  CB  LEU A 134      23.746  17.764 -11.344  1.00  3.370          C  
ATOM   2269  CG  LEU A 134      24.327  18.757 -12.396  1.00  3.370          C  
ATOM   2270  CD1 LEU A 134      25.731  19.203 -11.940  1.00  3.370          C  
ATOM   2271  CD2 LEU A 134      24.407  18.084 -13.768  1.00  3.370          C  
ATOM   2272  H   LEU A 134      21.886  19.446 -10.875  1.00  2.920          H  
ATOM   2273  HA  LEU A 134      22.028  17.123 -12.485  1.00  2.880          H  
ATOM   2274 1HB  LEU A 134      23.912  18.177 -10.363  1.00  4.050          H  
ATOM   2275 2HB  LEU A 134      24.320  16.845 -11.418  1.00  4.050          H  
ATOM   2276  HG  LEU A 134      23.693  19.626 -12.470  1.00  4.050          H  
ATOM   2277 1HD1 LEU A 134      26.138  19.902 -12.664  1.00  4.050          H  
ATOM   2278 2HD1 LEU A 134      25.660  19.693 -10.971  1.00  4.050          H  
ATOM   2279 3HD1 LEU A 134      26.383  18.336 -11.863  1.00  4.050          H  
ATOM   2280 1HD2 LEU A 134      24.822  18.788 -14.489  1.00  4.050          H  
ATOM   2281 2HD2 LEU A 134      25.053  17.207 -13.705  1.00  4.050          H  
ATOM   2282 3HD2 LEU A 134      23.422  17.780 -14.102  1.00  4.050          H  
ATOM   2283  N   VAL A 135      21.777  16.376  -9.283  1.00  1.990          N  
ATOM   2284  CA  VAL A 135      21.553  15.227  -8.417  1.00  1.780          C  
ATOM   2285  C   VAL A 135      20.166  14.630  -8.614  1.00  1.530          C  
ATOM   2286  O   VAL A 135      20.025  13.404  -8.616  1.00  1.380          O  
ATOM   2287  CB  VAL A 135      21.818  15.570  -6.930  1.00  2.580          C  
ATOM   2288  CG1 VAL A 135      20.747  16.481  -6.328  1.00  2.580          C  
ATOM   2289  CG2 VAL A 135      21.901  14.275  -6.139  1.00  2.580          C  
ATOM   2290  H   VAL A 135      21.818  17.324  -8.902  1.00  2.390          H  
ATOM   2291  HA  VAL A 135      22.283  14.466  -8.691  1.00  2.140          H  
ATOM   2292  HB  VAL A 135      22.756  16.107  -6.873  1.00  3.090          H  
ATOM   2293 1HG1 VAL A 135      21.010  16.710  -5.299  1.00  3.090          H  
ATOM   2294 2HG1 VAL A 135      20.691  17.395  -6.885  1.00  3.090          H  
ATOM   2295 3HG1 VAL A 135      19.782  16.001  -6.342  1.00  3.090          H  
ATOM   2296 1HG2 VAL A 135      22.117  14.500  -5.099  1.00  3.090          H  
ATOM   2297 2HG2 VAL A 135      20.955  13.756  -6.207  1.00  3.090          H  
ATOM   2298 3HG2 VAL A 135      22.690  13.642  -6.547  1.00  3.090          H  
ATOM   2299  N   TRP A 136      19.140  15.459  -8.802  1.00  1.570          N  
ATOM   2300  CA  TRP A 136      17.830  14.898  -9.031  1.00  1.450          C  
ATOM   2301  C   TRP A 136      17.845  14.118 -10.355  1.00  1.460          C  
ATOM   2302  O   TRP A 136      17.315  13.001 -10.418  1.00  1.340          O  
ATOM   2303  CB  TRP A 136      16.738  15.962  -8.923  1.00  2.080          C  
ATOM   2304  CG  TRP A 136      15.381  15.374  -9.045  1.00  2.080          C  
ATOM   2305  CD1 TRP A 136      14.765  14.647  -8.082  1.00  2.080          C  
ATOM   2306  CD2 TRP A 136      14.440  15.477 -10.127  1.00  2.080          C  
ATOM   2307  NE1 TRP A 136      13.549  14.253  -8.501  1.00  2.080          N  
ATOM   2308  CE2 TRP A 136      13.319  14.752  -9.748  1.00  2.080          C  
ATOM   2309  CE3 TRP A 136      14.456  16.113 -11.356  1.00  2.080          C  
ATOM   2310  CZ2 TRP A 136      12.215  14.627 -10.563  1.00  2.080          C  
ATOM   2311  CZ3 TRP A 136      13.340  16.010 -12.172  1.00  2.080          C  
ATOM   2312  CH2 TRP A 136      12.248  15.279 -11.785  1.00  2.080          C  
ATOM   2313  H   TRP A 136      19.258  16.479  -8.762  1.00  1.880          H  
ATOM   2314  HA  TRP A 136      17.629  14.185  -8.235  1.00  1.740          H  
ATOM   2315 1HB  TRP A 136      16.820  16.463  -7.958  1.00  2.490          H  
ATOM   2316 2HB  TRP A 136      16.883  16.717  -9.699  1.00  2.490          H  
ATOM   2317  HD1 TRP A 136      15.199  14.389  -7.126  1.00  2.490          H  
ATOM   2318  HE1 TRP A 136      12.888  13.650  -7.960  1.00  2.490          H  
ATOM   2319  HE3 TRP A 136      15.324  16.688 -11.665  1.00  2.490          H  
ATOM   2320  HZ2 TRP A 136      11.337  14.052 -10.262  1.00  2.490          H  
ATOM   2321  HZ3 TRP A 136      13.354  16.516 -13.136  1.00  2.490          H  
ATOM   2322  HH2 TRP A 136      11.390  15.212 -12.452  1.00  2.490          H  
ATOM   2323  N   PHE A 137      18.457  14.701 -11.406  1.00  1.670          N  
ATOM   2324  CA  PHE A 137      18.563  14.072 -12.724  1.00  1.740          C  
ATOM   2325  C   PHE A 137      19.338  12.755 -12.627  1.00  1.540          C  
ATOM   2326  O   PHE A 137      18.998  11.786 -13.296  1.00  1.500          O  
ATOM   2327  CB  PHE A 137      19.252  14.995 -13.723  1.00  2.410          C  
ATOM   2328  CG  PHE A 137      18.466  16.247 -14.126  1.00  2.410          C  
ATOM   2329  CD1 PHE A 137      17.068  16.354 -14.008  1.00  2.410          C  
ATOM   2330  CD2 PHE A 137      19.159  17.341 -14.628  1.00  2.410          C  
ATOM   2331  CE1 PHE A 137      16.423  17.513 -14.375  1.00  2.410          C  
ATOM   2332  CE2 PHE A 137      18.503  18.490 -14.995  1.00  2.410          C  
ATOM   2333  CZ  PHE A 137      17.138  18.578 -14.866  1.00  2.410          C  
ATOM   2334  H   PHE A 137      18.855  15.643 -11.305  1.00  2.000          H  
ATOM   2335  HA  PHE A 137      17.569  13.835 -13.080  1.00  2.090          H  
ATOM   2336 1HB  PHE A 137      20.200  15.321 -13.297  1.00  2.890          H  
ATOM   2337 2HB  PHE A 137      19.478  14.433 -14.627  1.00  2.890          H  
ATOM   2338  HD1 PHE A 137      16.475  15.536 -13.625  1.00  2.890          H  
ATOM   2339  HD2 PHE A 137      20.242  17.283 -14.727  1.00  2.890          H  
ATOM   2340  HE1 PHE A 137      15.342  17.585 -14.277  1.00  2.890          H  
ATOM   2341  HE2 PHE A 137      19.066  19.337 -15.385  1.00  2.890          H  
ATOM   2342  HZ  PHE A 137      16.624  19.493 -15.155  1.00  2.890          H  
ATOM   2343  N   PHE A 138      20.397  12.706 -11.813  1.00  1.500          N  
ATOM   2344  CA  PHE A 138      21.127  11.461 -11.595  1.00  1.420          C  
ATOM   2345  C   PHE A 138      20.202  10.347 -11.141  1.00  1.160          C  
ATOM   2346  O   PHE A 138      20.172   9.256 -11.727  1.00  1.120          O  
ATOM   2347  CB  PHE A 138      22.206  11.663 -10.526  1.00  2.020          C  
ATOM   2348  CG  PHE A 138      22.787  10.403 -10.001  1.00  2.020          C  
ATOM   2349  CD1 PHE A 138      23.728   9.677 -10.701  1.00  2.020          C  
ATOM   2350  CD2 PHE A 138      22.360   9.935  -8.756  1.00  2.020          C  
ATOM   2351  CE1 PHE A 138      24.230   8.503 -10.171  1.00  2.020          C  
ATOM   2352  CE2 PHE A 138      22.854   8.776  -8.233  1.00  2.020          C  
ATOM   2353  CZ  PHE A 138      23.792   8.055  -8.937  1.00  2.020          C  
ATOM   2354  H   PHE A 138      20.728  13.557 -11.352  1.00  1.800          H  
ATOM   2355  HA  PHE A 138      21.598  11.165 -12.532  1.00  1.700          H  
ATOM   2356 1HB  PHE A 138      23.008  12.273 -10.929  1.00  2.420          H  
ATOM   2357 2HB  PHE A 138      21.791  12.202  -9.697  1.00  2.420          H  
ATOM   2358  HD1 PHE A 138      24.068  10.032 -11.674  1.00  2.420          H  
ATOM   2359  HD2 PHE A 138      21.614  10.504  -8.194  1.00  2.420          H  
ATOM   2360  HE1 PHE A 138      24.972   7.926 -10.726  1.00  2.420          H  
ATOM   2361  HE2 PHE A 138      22.505   8.427  -7.261  1.00  2.420          H  
ATOM   2362  HZ  PHE A 138      24.188   7.128  -8.523  1.00  2.420          H  
ATOM   2363  N   PHE A 139      19.386  10.623 -10.130  1.00  1.050          N  
ATOM   2364  CA  PHE A 139      18.467   9.597  -9.667  1.00  0.880          C  
ATOM   2365  C   PHE A 139      17.474   9.239 -10.785  1.00  0.930          C  
ATOM   2366  O   PHE A 139      17.177   8.053 -11.035  1.00  0.930          O  
ATOM   2367  CB  PHE A 139      17.751  10.047  -8.405  1.00  1.300          C  
ATOM   2368  CG  PHE A 139      18.628   9.979  -7.208  1.00  1.300          C  
ATOM   2369  CD1 PHE A 139      19.126  11.125  -6.611  1.00  1.300          C  
ATOM   2370  CD2 PHE A 139      18.983   8.746  -6.683  1.00  1.300          C  
ATOM   2371  CE1 PHE A 139      19.956  11.035  -5.510  1.00  1.300          C  
ATOM   2372  CE2 PHE A 139      19.813   8.658  -5.593  1.00  1.300          C  
ATOM   2373  CZ  PHE A 139      20.300   9.810  -5.005  1.00  1.300          C  
ATOM   2374  H   PHE A 139      19.461  11.535  -9.656  1.00  1.260          H  
ATOM   2375  HA  PHE A 139      19.045   8.703  -9.430  1.00  1.060          H  
ATOM   2376 1HB  PHE A 139      17.416  11.083  -8.531  1.00  1.560          H  
ATOM   2377 2HB  PHE A 139      16.883   9.440  -8.232  1.00  1.560          H  
ATOM   2378  HD1 PHE A 139      18.858  12.102  -7.017  1.00  1.560          H  
ATOM   2379  HD2 PHE A 139      18.595   7.835  -7.149  1.00  1.560          H  
ATOM   2380  HE1 PHE A 139      20.341  11.935  -5.037  1.00  1.560          H  
ATOM   2381  HE2 PHE A 139      20.083   7.680  -5.192  1.00  1.560          H  
ATOM   2382  HZ  PHE A 139      20.958   9.744  -4.137  1.00  1.560          H  
ATOM   2383  N   LEU A 140      17.055  10.253 -11.545  1.00  1.100          N  
ATOM   2384  CA  LEU A 140      16.071  10.100 -12.611  1.00  1.270          C  
ATOM   2385  C   LEU A 140      16.729   9.574 -13.894  1.00  1.310          C  
ATOM   2386  O   LEU A 140      16.664  10.211 -14.948  1.00  1.410          O  
ATOM   2387  CB  LEU A 140      15.562  11.519 -12.931  1.00  1.710          C  
ATOM   2388  CG  LEU A 140      14.318  11.716 -13.745  1.00  1.710          C  
ATOM   2389  CD1 LEU A 140      13.083  11.331 -12.900  1.00  1.710          C  
ATOM   2390  CD2 LEU A 140      14.276  13.150 -14.180  1.00  1.710          C  
ATOM   2391  H   LEU A 140      17.364  11.199 -11.301  1.00  1.320          H  
ATOM   2392  HA  LEU A 140      15.292   9.420 -12.283  1.00  1.520          H  
ATOM   2393 1HB  LEU A 140      15.470  12.092 -12.021  1.00  2.050          H  
ATOM   2394 2HB  LEU A 140      16.346  11.982 -13.505  1.00  2.050          H  
ATOM   2395  HG  LEU A 140      14.350  11.086 -14.616  1.00  2.050          H  
ATOM   2396 1HD1 LEU A 140      12.174  11.473 -13.469  1.00  2.050          H  
ATOM   2397 2HD1 LEU A 140      13.141  10.297 -12.588  1.00  2.050          H  
ATOM   2398 3HD1 LEU A 140      13.046  11.965 -12.025  1.00  2.050          H  
ATOM   2399 1HD2 LEU A 140      13.384  13.334 -14.776  1.00  2.050          H  
ATOM   2400 2HD2 LEU A 140      14.269  13.767 -13.306  1.00  2.050          H  
ATOM   2401 3HD2 LEU A 140      15.165  13.377 -14.773  1.00  2.050          H  
ATOM   2402  N   SER A 141      17.303   8.377 -13.814  1.00  1.320          N  
ATOM   2403  CA  SER A 141      17.967   7.733 -14.939  1.00  1.420          C  
ATOM   2404  C   SER A 141      17.883   6.216 -14.870  1.00  1.390          C  
ATOM   2405  O   SER A 141      18.609   5.639 -15.684  1.00  1.490          O  
ATOM   2406  CB  SER A 141      19.439   8.077 -14.920  1.00  1.950          C  
ATOM   2407  OG  SER A 141      20.061   7.506 -13.775  1.00  1.950          O  
ATOM   2408  H   SER A 141      17.315   7.929 -12.903  1.00  1.580          H  
ATOM   2409  HA  SER A 141      17.504   8.079 -15.865  1.00  1.700          H  
ATOM   2410 1HB  SER A 141      19.911   7.700 -15.826  1.00  2.340          H  
ATOM   2411 2HB  SER A 141      19.571   9.162 -14.903  1.00  2.340          H  
ATOM   2412  HG  SER A 141      20.051   8.208 -13.082  1.00  2.340          H  
ATOM   2413  N   VAL A 142      17.922   5.837 -13.599  1.00  1.340          N  
ATOM   2414  CA  VAL A 142      17.345   4.552 -13.201  1.00  1.380          C  
ATOM   2415  C   VAL A 142      15.907   4.610 -12.716  1.00  1.410          C  
ATOM   2416  O   VAL A 142      15.078   3.787 -13.095  1.00  1.520          O  
ATOM   2417  CB  VAL A 142      18.213   3.889 -12.120  1.00  1.920          C  
ATOM   2418  CG1 VAL A 142      17.543   2.600 -11.594  1.00  1.920          C  
ATOM   2419  CG2 VAL A 142      19.565   3.547 -12.733  1.00  1.920          C  
ATOM   2420  H   VAL A 142      18.862   5.977 -13.245  1.00  1.610          H  
ATOM   2421  HA  VAL A 142      17.388   3.906 -14.071  1.00  1.660          H  
ATOM   2422  HB  VAL A 142      18.343   4.575 -11.282  1.00  2.300          H  
ATOM   2423 1HG1 VAL A 142      18.183   2.146 -10.839  1.00  2.300          H  
ATOM   2424 2HG1 VAL A 142      16.577   2.813 -11.143  1.00  2.300          H  
ATOM   2425 3HG1 VAL A 142      17.410   1.908 -12.416  1.00  2.300          H  
ATOM   2426 1HG2 VAL A 142      20.200   3.077 -11.983  1.00  2.300          H  
ATOM   2427 2HG2 VAL A 142      19.419   2.859 -13.568  1.00  2.300          H  
ATOM   2428 3HG2 VAL A 142      20.053   4.451 -13.099  1.00  2.300          H  
ATOM   2429  N   LEU A 143      15.587   5.580 -11.881  1.00  1.410          N  
ATOM   2430  CA  LEU A 143      14.282   5.593 -11.242  1.00  1.580          C  
ATOM   2431  C   LEU A 143      13.177   6.202 -12.105  1.00  1.600          C  
ATOM   2432  O   LEU A 143      12.043   6.376 -11.659  1.00  1.660          O  
ATOM   2433  CB  LEU A 143      14.438   6.272  -9.898  1.00  2.140          C  
ATOM   2434  CG  LEU A 143      15.439   5.566  -8.912  1.00  2.140          C  
ATOM   2435  CD1 LEU A 143      15.549   6.388  -7.712  1.00  2.140          C  
ATOM   2436  CD2 LEU A 143      14.989   4.142  -8.552  1.00  2.140          C  
ATOM   2437  H   LEU A 143      16.273   6.290 -11.608  1.00  1.690          H  
ATOM   2438  HA  LEU A 143      13.987   4.567 -11.067  1.00  1.900          H  
ATOM   2439 1HB  LEU A 143      14.821   7.272 -10.075  1.00  2.570          H  
ATOM   2440 2HB  LEU A 143      13.477   6.343  -9.430  1.00  2.570          H  
ATOM   2441  HG  LEU A 143      16.426   5.520  -9.371  1.00  2.570          H  
ATOM   2442 1HD1 LEU A 143      16.262   5.931  -7.024  1.00  2.570          H  
ATOM   2443 2HD1 LEU A 143      15.892   7.377  -7.978  1.00  2.570          H  
ATOM   2444 3HD1 LEU A 143      14.582   6.453  -7.239  1.00  2.570          H  
ATOM   2445 1HD2 LEU A 143      15.716   3.698  -7.866  1.00  2.570          H  
ATOM   2446 2HD2 LEU A 143      14.024   4.155  -8.086  1.00  2.570          H  
ATOM   2447 3HD2 LEU A 143      14.950   3.546  -9.438  1.00  2.570          H  
ATOM   2448  N   ILE A 144      13.531   6.486 -13.356  1.00  1.590          N  
ATOM   2449  CA  ILE A 144      12.629   6.950 -14.404  1.00  1.700          C  
ATOM   2450  C   ILE A 144      12.458   5.852 -15.466  1.00  1.610          C  
ATOM   2451  O   ILE A 144      11.723   6.031 -16.437  1.00  1.640          O  
ATOM   2452  CB  ILE A 144      13.134   8.238 -15.100  1.00  2.340          C  
ATOM   2453  CG1 ILE A 144      11.944   8.910 -15.937  1.00  2.340          C  
ATOM   2454  CG2 ILE A 144      14.347   7.924 -15.978  1.00  2.340          C  
ATOM   2455  CD1 ILE A 144      12.174  10.327 -16.441  1.00  2.340          C  
ATOM   2456  H   ILE A 144      14.507   6.373 -13.570  1.00  1.910          H  
ATOM   2457  HA  ILE A 144      11.656   7.154 -13.962  1.00  2.040          H  
ATOM   2458  HB  ILE A 144      13.438   8.928 -14.352  1.00  2.800          H  
ATOM   2459 1HG1 ILE A 144      11.758   8.323 -16.821  1.00  2.800          H  
ATOM   2460 2HG1 ILE A 144      11.045   8.906 -15.319  1.00  2.800          H  
ATOM   2461 1HG2 ILE A 144      14.722   8.840 -16.429  1.00  2.800          H  
ATOM   2462 2HG2 ILE A 144      15.112   7.492 -15.364  1.00  2.800          H  
ATOM   2463 3HG2 ILE A 144      14.084   7.223 -16.770  1.00  2.800          H  
ATOM   2464 1HD1 ILE A 144      11.294  10.650 -16.998  1.00  2.800          H  
ATOM   2465 2HD1 ILE A 144      12.321  10.991 -15.630  1.00  2.800          H  
ATOM   2466 3HD1 ILE A 144      13.041  10.357 -17.093  1.00  2.800          H  
ATOM   2467  N   LEU A 145      13.164   4.731 -15.327  1.00  1.570          N  
ATOM   2468  CA  LEU A 145      13.069   3.697 -16.341  1.00  1.510          C  
ATOM   2469  C   LEU A 145      11.660   3.126 -16.412  1.00  1.490          C  
ATOM   2470  O   LEU A 145      11.025   2.918 -15.374  1.00  1.500          O  
ATOM   2471  CB  LEU A 145      14.070   2.573 -16.051  1.00  2.140          C  
ATOM   2472  CG  LEU A 145      15.559   2.915 -16.223  1.00  2.140          C  
ATOM   2473  CD1 LEU A 145      16.383   1.754 -15.687  1.00  2.140          C  
ATOM   2474  CD2 LEU A 145      15.898   3.161 -17.690  1.00  2.140          C  
ATOM   2475  H   LEU A 145      13.751   4.570 -14.505  1.00  1.880          H  
ATOM   2476  HA  LEU A 145      13.315   4.168 -17.277  1.00  1.810          H  
ATOM   2477 1HB  LEU A 145      13.942   2.275 -15.008  1.00  2.570          H  
ATOM   2478 2HB  LEU A 145      13.841   1.729 -16.657  1.00  2.570          H  
ATOM   2479  HG  LEU A 145      15.788   3.805 -15.661  1.00  2.570          H  
ATOM   2480 1HD1 LEU A 145      17.443   1.983 -15.782  1.00  2.570          H  
ATOM   2481 2HD1 LEU A 145      16.140   1.612 -14.636  1.00  2.570          H  
ATOM   2482 3HD1 LEU A 145      16.157   0.845 -16.246  1.00  2.570          H  
ATOM   2483 1HD2 LEU A 145      16.962   3.395 -17.770  1.00  2.570          H  
ATOM   2484 2HD2 LEU A 145      15.680   2.269 -18.271  1.00  2.570          H  
ATOM   2485 3HD2 LEU A 145      15.333   3.994 -18.085  1.00  2.570          H  
ATOM   2486  N   PRO A 146      11.158   2.769 -17.613  1.00  1.510          N  
ATOM   2487  CA  PRO A 146       9.835   2.215 -17.852  1.00  1.520          C  
ATOM   2488  C   PRO A 146       9.744   0.758 -17.428  1.00  1.410          C  
ATOM   2489  O   PRO A 146       9.627  -0.147 -18.255  1.00  1.360          O  
ATOM   2490  CB  PRO A 146       9.675   2.391 -19.367  1.00  2.280          C  
ATOM   2491  CG  PRO A 146      11.078   2.264 -19.907  1.00  2.280          C  
ATOM   2492  CD  PRO A 146      11.957   2.944 -18.853  1.00  2.280          C  
ATOM   2493  HA  PRO A 146       9.092   2.820 -17.308  1.00  1.820          H  
ATOM   2494 1HB  PRO A 146       8.987   1.629 -19.767  1.00  2.740          H  
ATOM   2495 2HB  PRO A 146       9.226   3.372 -19.586  1.00  2.740          H  
ATOM   2496 1HG  PRO A 146      11.319   1.201 -20.055  1.00  2.740          H  
ATOM   2497 2HG  PRO A 146      11.151   2.745 -20.896  1.00  2.740          H  
ATOM   2498 1HD  PRO A 146      12.923   2.438 -18.789  1.00  2.740          H  
ATOM   2499 2HD  PRO A 146      12.052   4.014 -19.099  1.00  2.740          H  
ATOM   2500  N   GLU A 147       9.860   0.559 -16.121  1.00  1.450          N  
ATOM   2501  CA  GLU A 147       9.820  -0.716 -15.405  1.00  1.440          C  
ATOM   2502  C   GLU A 147      10.535  -1.904 -16.043  1.00  1.310          C  
ATOM   2503  O   GLU A 147      11.550  -2.352 -15.504  1.00  1.260          O  
ATOM   2504  CB  GLU A 147       8.371  -1.121 -15.113  1.00  2.020          C  
ATOM   2505  CG  GLU A 147       7.651  -0.216 -14.105  1.00  2.020          C  
ATOM   2506  CD  GLU A 147       6.233  -0.644 -13.826  1.00  2.020          C  
ATOM   2507  OE1 GLU A 147       5.729  -1.456 -14.559  1.00  2.020          O  
ATOM   2508  OE2 GLU A 147       5.664  -0.168 -12.872  1.00  2.020          O  
ATOM   2509  H   GLU A 147       9.995   1.404 -15.562  1.00  1.740          H  
ATOM   2510  HA  GLU A 147      10.301  -0.546 -14.444  1.00  1.730          H  
ATOM   2511 1HB  GLU A 147       7.796  -1.120 -16.039  1.00  2.420          H  
ATOM   2512 2HB  GLU A 147       8.354  -2.134 -14.717  1.00  2.420          H  
ATOM   2513 1HG  GLU A 147       8.203  -0.207 -13.173  1.00  2.420          H  
ATOM   2514 2HG  GLU A 147       7.643   0.800 -14.497  1.00  2.420          H  
ATOM   2515  N   SER A 148      10.054  -2.399 -17.196  1.00  1.360          N  
ATOM   2516  CA  SER A 148      10.608  -3.606 -17.822  1.00  1.340          C  
ATOM   2517  C   SER A 148      12.065  -3.412 -18.163  1.00  1.230          C  
ATOM   2518  O   SER A 148      12.876  -4.340 -18.099  1.00  1.230          O  
ATOM   2519  CB  SER A 148       9.840  -3.954 -19.081  1.00  1.880          C  
ATOM   2520  OG  SER A 148      10.047  -2.994 -20.076  1.00  1.880          O  
ATOM   2521  H   SER A 148       9.302  -1.889 -17.653  1.00  1.630          H  
ATOM   2522  HA  SER A 148      10.510  -4.432 -17.128  1.00  1.610          H  
ATOM   2523 1HB  SER A 148      10.157  -4.931 -19.442  1.00  2.260          H  
ATOM   2524 2HB  SER A 148       8.778  -4.017 -18.850  1.00  2.260          H  
ATOM   2525  HG  SER A 148       9.500  -3.262 -20.821  1.00  2.260          H  
ATOM   2526  N   ALA A 149      12.439  -2.169 -18.418  1.00  1.280          N  
ATOM   2527  CA  ALA A 149      13.833  -1.873 -18.715  1.00  1.380          C  
ATOM   2528  C   ALA A 149      14.740  -2.271 -17.541  1.00  1.320          C  
ATOM   2529  O   ALA A 149      15.854  -2.789 -17.728  1.00  1.450          O  
ATOM   2530  CB  ALA A 149      13.990  -0.393 -19.004  1.00  1.890          C  
ATOM   2531  H   ALA A 149      11.698  -1.458 -18.478  1.00  1.540          H  
ATOM   2532  HA  ALA A 149      14.129  -2.454 -19.588  1.00  1.660          H  
ATOM   2533 1HB  ALA A 149      15.033  -0.174 -19.235  1.00  2.270          H  
ATOM   2534 2HB  ALA A 149      13.362  -0.122 -19.847  1.00  2.270          H  
ATOM   2535 3HB  ALA A 149      13.687   0.153 -18.141  1.00  2.270          H  
ATOM   2536  N   LEU A 150      14.252  -2.058 -16.319  1.00  1.280          N  
ATOM   2537  CA  LEU A 150      15.049  -2.322 -15.150  1.00  1.400          C  
ATOM   2538  C   LEU A 150      14.855  -3.752 -14.707  1.00  1.340          C  
ATOM   2539  O   LEU A 150      15.777  -4.340 -14.143  1.00  1.440          O  
ATOM   2540  CB  LEU A 150      14.726  -1.320 -14.041  1.00  1.910          C  
ATOM   2541  CG  LEU A 150      15.597  -1.374 -12.740  1.00  1.910          C  
ATOM   2542  CD1 LEU A 150      17.092  -1.180 -13.051  1.00  1.910          C  
ATOM   2543  CD2 LEU A 150      15.140  -0.257 -11.842  1.00  1.910          C  
ATOM   2544  H   LEU A 150      13.304  -1.714 -16.186  1.00  1.540          H  
ATOM   2545  HA  LEU A 150      16.090  -2.191 -15.431  1.00  1.680          H  
ATOM   2546 1HB  LEU A 150      14.798  -0.325 -14.450  1.00  2.290          H  
ATOM   2547 2HB  LEU A 150      13.687  -1.479 -13.749  1.00  2.290          H  
ATOM   2548  HG  LEU A 150      15.467  -2.337 -12.242  1.00  2.290          H  
ATOM   2549 1HD1 LEU A 150      17.658  -1.200 -12.116  1.00  2.290          H  
ATOM   2550 2HD1 LEU A 150      17.457  -1.976 -13.694  1.00  2.290          H  
ATOM   2551 3HD1 LEU A 150      17.246  -0.226 -13.539  1.00  2.290          H  
ATOM   2552 1HD2 LEU A 150      15.721  -0.268 -10.919  1.00  2.290          H  
ATOM   2553 2HD2 LEU A 150      15.270   0.703 -12.344  1.00  2.290          H  
ATOM   2554 3HD2 LEU A 150      14.107  -0.394 -11.616  1.00  2.290          H  
ATOM   2555  N   LEU A 151      13.672  -4.328 -14.968  1.00  1.290          N  
ATOM   2556  CA  LEU A 151      13.438  -5.710 -14.566  1.00  1.400          C  
ATOM   2557  C   LEU A 151      14.383  -6.613 -15.331  1.00  1.340          C  
ATOM   2558  O   LEU A 151      14.907  -7.567 -14.763  1.00  1.420          O  
ATOM   2559  CB  LEU A 151      12.013  -6.207 -14.877  1.00  1.920          C  
ATOM   2560  CG  LEU A 151      10.861  -5.991 -13.841  1.00  1.920          C  
ATOM   2561  CD1 LEU A 151      11.274  -6.396 -12.463  1.00  1.920          C  
ATOM   2562  CD2 LEU A 151      10.425  -4.585 -13.845  1.00  1.920          C  
ATOM   2563  H   LEU A 151      12.932  -3.766 -15.395  1.00  1.550          H  
ATOM   2564  HA  LEU A 151      13.670  -5.811 -13.514  1.00  1.680          H  
ATOM   2565 1HB  LEU A 151      11.709  -5.750 -15.797  1.00  2.300          H  
ATOM   2566 2HB  LEU A 151      12.075  -7.276 -15.056  1.00  2.300          H  
ATOM   2567  HG  LEU A 151      10.024  -6.622 -14.123  1.00  2.300          H  
ATOM   2568 1HD1 LEU A 151      10.435  -6.244 -11.829  1.00  2.300          H  
ATOM   2569 2HD1 LEU A 151      11.563  -7.438 -12.451  1.00  2.300          H  
ATOM   2570 3HD1 LEU A 151      12.087  -5.793 -12.103  1.00  2.300          H  
ATOM   2571 1HD2 LEU A 151       9.615  -4.450 -13.145  1.00  2.300          H  
ATOM   2572 2HD2 LEU A 151      11.254  -3.946 -13.560  1.00  2.300          H  
ATOM   2573 3HD2 LEU A 151      10.082  -4.329 -14.826  1.00  2.300          H  
ATOM   2574  N   ILE A 152      14.622  -6.319 -16.612  1.00  1.260          N  
ATOM   2575  CA  ILE A 152      15.535  -7.136 -17.398  1.00  1.290          C  
ATOM   2576  C   ILE A 152      16.931  -7.048 -16.809  1.00  1.360          C  
ATOM   2577  O   ILE A 152      17.595  -8.069 -16.612  1.00  1.660          O  
ATOM   2578  CB  ILE A 152      15.543  -6.711 -18.877  1.00  1.790          C  
ATOM   2579  CG1 ILE A 152      14.157  -7.042 -19.501  1.00  1.790          C  
ATOM   2580  CG2 ILE A 152      16.712  -7.426 -19.635  1.00  1.790          C  
ATOM   2581  CD1 ILE A 152      13.895  -6.397 -20.846  1.00  1.790          C  
ATOM   2582  H   ILE A 152      14.132  -5.528 -17.048  1.00  1.510          H  
ATOM   2583  HA  ILE A 152      15.206  -8.176 -17.342  1.00  1.550          H  
ATOM   2584  HB  ILE A 152      15.673  -5.625 -18.937  1.00  2.150          H  
ATOM   2585 1HG1 ILE A 152      14.081  -8.121 -19.618  1.00  2.150          H  
ATOM   2586 2HG1 ILE A 152      13.379  -6.717 -18.815  1.00  2.150          H  
ATOM   2587 1HG2 ILE A 152      16.725  -7.122 -20.675  1.00  2.150          H  
ATOM   2588 2HG2 ILE A 152      17.671  -7.164 -19.191  1.00  2.150          H  
ATOM   2589 3HG2 ILE A 152      16.576  -8.507 -19.577  1.00  2.150          H  
ATOM   2590 1HD1 ILE A 152      12.903  -6.683 -21.195  1.00  2.150          H  
ATOM   2591 2HD1 ILE A 152      13.939  -5.309 -20.736  1.00  2.150          H  
ATOM   2592 3HD1 ILE A 152      14.631  -6.717 -21.573  1.00  2.150          H  
ATOM   2593  N   GLY A 153      17.401  -5.825 -16.538  1.00  1.250          N  
ATOM   2594  CA  GLY A 153      18.726  -5.666 -15.962  1.00  1.310          C  
ATOM   2595  C   GLY A 153      18.854  -6.411 -14.631  1.00  1.260          C  
ATOM   2596  O   GLY A 153      19.781  -7.210 -14.430  1.00  1.310          O  
ATOM   2597  H   GLY A 153      16.838  -4.991 -16.745  1.00  1.500          H  
ATOM   2598 1HA  GLY A 153      19.471  -6.034 -16.665  1.00  1.570          H  
ATOM   2599 2HA  GLY A 153      18.921  -4.605 -15.808  1.00  1.570          H  
ATOM   2600  N   GLN A 154      17.928  -6.127 -13.711  1.00  1.220          N  
ATOM   2601  CA  GLN A 154      17.968  -6.712 -12.382  1.00  1.280          C  
ATOM   2602  C   GLN A 154      17.791  -8.224 -12.405  1.00  1.250          C  
ATOM   2603  O   GLN A 154      18.378  -8.919 -11.574  1.00  1.340          O  
ATOM   2604  CB  GLN A 154      16.921  -6.071 -11.483  1.00  1.770          C  
ATOM   2605  CG  GLN A 154      17.043  -6.463 -10.020  1.00  1.770          C  
ATOM   2606  CD  GLN A 154      18.338  -5.988  -9.394  1.00  1.770          C  
ATOM   2607  OE1 GLN A 154      18.683  -4.808  -9.503  1.00  1.770          O  
ATOM   2608  NE2 GLN A 154      19.053  -6.894  -8.734  1.00  1.770          N  
ATOM   2609  H   GLN A 154      17.185  -5.465 -13.943  1.00  1.460          H  
ATOM   2610  HA  GLN A 154      18.943  -6.500 -11.959  1.00  1.540          H  
ATOM   2611 1HB  GLN A 154      16.991  -4.983 -11.561  1.00  2.120          H  
ATOM   2612 2HB  GLN A 154      15.925  -6.355 -11.835  1.00  2.120          H  
ATOM   2613 1HG  GLN A 154      16.210  -6.026  -9.473  1.00  2.120          H  
ATOM   2614 2HG  GLN A 154      17.029  -7.538  -9.932  1.00  2.120          H  
ATOM   2615 1HE2 GLN A 154      19.916  -6.630  -8.296  1.00  2.120          H  
ATOM   2616 2HE2 GLN A 154      18.729  -7.839  -8.673  1.00  2.120          H  
ATOM   2617  N   TYR A 155      16.961  -8.745 -13.304  1.00  1.190          N  
ATOM   2618  CA  TYR A 155      16.786 -10.179 -13.415  1.00  1.210          C  
ATOM   2619  C   TYR A 155      18.104 -10.830 -13.816  1.00  1.260          C  
ATOM   2620  O   TYR A 155      18.559 -11.795 -13.199  1.00  1.290          O  
ATOM   2621  CB  TYR A 155      15.673 -10.550 -14.363  1.00  1.690          C  
ATOM   2622  CG  TYR A 155      15.513 -12.031 -14.480  1.00  1.690          C  
ATOM   2623  CD1 TYR A 155      15.006 -12.735 -13.412  1.00  1.690          C  
ATOM   2624  CD2 TYR A 155      15.833 -12.681 -15.648  1.00  1.690          C  
ATOM   2625  CE1 TYR A 155      14.821 -14.079 -13.498  1.00  1.690          C  
ATOM   2626  CE2 TYR A 155      15.644 -14.037 -15.746  1.00  1.690          C  
ATOM   2627  CZ  TYR A 155      15.137 -14.741 -14.676  1.00  1.690          C  
ATOM   2628  OH  TYR A 155      14.934 -16.109 -14.781  1.00  1.690          O  
ATOM   2629  H   TYR A 155      16.421  -8.145 -13.929  1.00  1.430          H  
ATOM   2630  HA  TYR A 155      16.507 -10.547 -12.435  1.00  1.450          H  
ATOM   2631 1HB  TYR A 155      14.736 -10.122 -14.013  1.00  2.020          H  
ATOM   2632 2HB  TYR A 155      15.877 -10.136 -15.352  1.00  2.020          H  
ATOM   2633  HD1 TYR A 155      14.753 -12.215 -12.496  1.00  2.020          H  
ATOM   2634  HD2 TYR A 155      16.230 -12.121 -16.494  1.00  2.020          H  
ATOM   2635  HE1 TYR A 155      14.417 -14.622 -12.643  1.00  2.020          H  
ATOM   2636  HE2 TYR A 155      15.892 -14.556 -16.672  1.00  2.020          H  
ATOM   2637  HH  TYR A 155      14.676 -16.464 -13.921  1.00  2.020          H  
ATOM   2638  N   ARG A 156      18.774 -10.287 -14.828  1.00  1.330          N  
ATOM   2639  CA  ARG A 156      20.046 -10.876 -15.213  1.00  1.470          C  
ATOM   2640  C   ARG A 156      20.965 -10.933 -13.980  1.00  1.510          C  
ATOM   2641  O   ARG A 156      21.650 -11.939 -13.753  1.00  1.630          O  
ATOM   2642  CB  ARG A 156      20.674 -10.058 -16.331  1.00  2.000          C  
ATOM   2643  CG  ARG A 156      19.964 -10.185 -17.690  1.00  2.000          C  
ATOM   2644  CD  ARG A 156      20.509  -9.231 -18.687  1.00  2.000          C  
ATOM   2645  NE  ARG A 156      19.835  -9.338 -19.975  1.00  2.000          N  
ATOM   2646  CZ  ARG A 156      19.960  -8.454 -20.990  1.00  2.000          C  
ATOM   2647  NH1 ARG A 156      20.735  -7.394 -20.860  1.00  2.000          N  
ATOM   2648  NH2 ARG A 156      19.301  -8.654 -22.120  1.00  2.000          N  
ATOM   2649  H   ARG A 156      18.388  -9.484 -15.340  1.00  1.600          H  
ATOM   2650  HA  ARG A 156      19.869 -11.889 -15.572  1.00  1.760          H  
ATOM   2651 1HB  ARG A 156      20.660  -9.005 -16.056  1.00  2.400          H  
ATOM   2652 2HB  ARG A 156      21.714 -10.351 -16.462  1.00  2.400          H  
ATOM   2653 1HG  ARG A 156      20.106 -11.193 -18.073  1.00  2.400          H  
ATOM   2654 2HG  ARG A 156      18.901  -9.992 -17.570  1.00  2.400          H  
ATOM   2655 1HD  ARG A 156      20.358  -8.221 -18.304  1.00  2.400          H  
ATOM   2656 2HD  ARG A 156      21.571  -9.419 -18.833  1.00  2.400          H  
ATOM   2657  HE  ARG A 156      19.229 -10.137 -20.119  1.00  2.400          H  
ATOM   2658 1HH1 ARG A 156      21.239  -7.236 -20.000  1.00  2.400          H  
ATOM   2659 2HH1 ARG A 156      20.826  -6.737 -21.621  1.00  2.400          H  
ATOM   2660 1HH2 ARG A 156      18.707  -9.466 -22.224  1.00  2.400          H  
ATOM   2661 2HH2 ARG A 156      19.391  -7.999 -22.883  1.00  2.400          H  
ATOM   2662  N   ILE A 157      20.942  -9.872 -13.160  1.00  1.470          N  
ATOM   2663  CA  ILE A 157      21.728  -9.821 -11.935  1.00  1.610          C  
ATOM   2664  C   ILE A 157      21.298 -10.866 -10.900  1.00  1.620          C  
ATOM   2665  O   ILE A 157      22.162 -11.522 -10.325  1.00  1.780          O  
ATOM   2666  CB  ILE A 157      21.676  -8.423 -11.271  1.00  2.200          C  
ATOM   2667  CG1 ILE A 157      22.398  -7.391 -12.170  1.00  2.200          C  
ATOM   2668  CG2 ILE A 157      22.311  -8.481  -9.847  1.00  2.200          C  
ATOM   2669  CD1 ILE A 157      22.153  -5.930 -11.782  1.00  2.200          C  
ATOM   2670  H   ILE A 157      20.382  -9.058 -13.442  1.00  1.760          H  
ATOM   2671  HA  ILE A 157      22.764 -10.025 -12.199  1.00  1.930          H  
ATOM   2672  HB  ILE A 157      20.652  -8.105 -11.180  1.00  2.640          H  
ATOM   2673 1HG1 ILE A 157      23.468  -7.583 -12.133  1.00  2.640          H  
ATOM   2674 2HG1 ILE A 157      22.059  -7.529 -13.196  1.00  2.640          H  
ATOM   2675 1HG2 ILE A 157      22.265  -7.507  -9.381  1.00  2.640          H  
ATOM   2676 2HG2 ILE A 157      21.781  -9.184  -9.209  1.00  2.640          H  
ATOM   2677 3HG2 ILE A 157      23.352  -8.794  -9.931  1.00  2.640          H  
ATOM   2678 1HD1 ILE A 157      22.691  -5.281 -12.473  1.00  2.640          H  
ATOM   2679 2HD1 ILE A 157      21.093  -5.707 -11.839  1.00  2.640          H  
ATOM   2680 3HD1 ILE A 157      22.503  -5.737 -10.776  1.00  2.640          H  
ATOM   2681  N   VAL A 158      19.988 -11.030 -10.629  1.00  1.520          N  
ATOM   2682  CA  VAL A 158      19.575 -11.956  -9.562  1.00  1.610          C  
ATOM   2683  C   VAL A 158      19.986 -13.394  -9.899  1.00  1.640          C  
ATOM   2684  O   VAL A 158      20.420 -14.158  -9.015  1.00  1.740          O  
ATOM   2685  CB  VAL A 158      18.015 -11.880  -9.320  1.00  2.220          C  
ATOM   2686  CG1 VAL A 158      17.183 -12.590 -10.375  1.00  2.220          C  
ATOM   2687  CG2 VAL A 158      17.663 -12.437  -8.009  1.00  2.220          C  
ATOM   2688  H   VAL A 158      19.307 -10.435 -11.110  1.00  1.820          H  
ATOM   2689  HA  VAL A 158      20.077 -11.656  -8.644  1.00  1.930          H  
ATOM   2690  HB  VAL A 158      17.739 -10.828  -9.371  1.00  2.660          H  
ATOM   2691 1HG1 VAL A 158      16.128 -12.449 -10.162  1.00  2.660          H  
ATOM   2692 2HG1 VAL A 158      17.391 -12.203 -11.303  1.00  2.660          H  
ATOM   2693 3HG1 VAL A 158      17.390 -13.650 -10.373  1.00  2.660          H  
ATOM   2694 1HG2 VAL A 158      16.597 -12.346  -7.826  1.00  2.660          H  
ATOM   2695 2HG2 VAL A 158      17.941 -13.490  -7.969  1.00  2.660          H  
ATOM   2696 3HG2 VAL A 158      18.202 -11.869  -7.283  1.00  2.660          H  
ATOM   2697  N   ILE A 159      19.919 -13.747 -11.186  1.00  1.650          N  
ATOM   2698  CA  ILE A 159      20.290 -15.086 -11.606  1.00  1.860          C  
ATOM   2699  C   ILE A 159      21.795 -15.301 -11.536  1.00  2.090          C  
ATOM   2700  O   ILE A 159      22.241 -16.314 -10.996  1.00  2.280          O  
ATOM   2701  CB  ILE A 159      19.754 -15.403 -13.020  1.00  2.520          C  
ATOM   2702  CG1 ILE A 159      18.172 -15.352 -13.041  1.00  2.520          C  
ATOM   2703  CG2 ILE A 159      20.282 -16.766 -13.520  1.00  2.520          C  
ATOM   2704  CD1 ILE A 159      17.423 -16.318 -12.081  1.00  2.520          C  
ATOM   2705  H   ILE A 159      19.548 -13.068 -11.866  1.00  1.980          H  
ATOM   2706  HA  ILE A 159      19.849 -15.791 -10.910  1.00  2.230          H  
ATOM   2707  HB  ILE A 159      20.095 -14.618 -13.704  1.00  3.020          H  
ATOM   2708 1HG1 ILE A 159      17.863 -14.335 -12.809  1.00  3.020          H  
ATOM   2709 2HG1 ILE A 159      17.852 -15.580 -14.056  1.00  3.020          H  
ATOM   2710 1HG2 ILE A 159      19.905 -16.952 -14.524  1.00  3.020          H  
ATOM   2711 2HG2 ILE A 159      21.371 -16.763 -13.549  1.00  3.020          H  
ATOM   2712 3HG2 ILE A 159      19.951 -17.562 -12.857  1.00  3.020          H  
ATOM   2713 1HD1 ILE A 159      16.352 -16.192 -12.196  1.00  3.020          H  
ATOM   2714 2HD1 ILE A 159      17.679 -17.349 -12.310  1.00  3.020          H  
ATOM   2715 3HD1 ILE A 159      17.681 -16.104 -11.051  1.00  3.020          H  
ATOM   2716  N   VAL A 160      22.589 -14.363 -12.056  1.00  2.190          N  
ATOM   2717  CA  VAL A 160      24.039 -14.517 -12.000  1.00  2.590          C  
ATOM   2718  C   VAL A 160      24.528 -14.519 -10.553  1.00  2.680          C  
ATOM   2719  O   VAL A 160      25.392 -15.316 -10.187  1.00  2.990          O  
ATOM   2720  CB  VAL A 160      24.746 -13.416 -12.816  1.00  3.470          C  
ATOM   2721  CG1 VAL A 160      26.275 -13.457 -12.584  1.00  3.470          C  
ATOM   2722  CG2 VAL A 160      24.436 -13.635 -14.295  1.00  3.470          C  
ATOM   2723  H   VAL A 160      22.175 -13.539 -12.504  1.00  2.630          H  
ATOM   2724  HA  VAL A 160      24.294 -15.477 -12.447  1.00  3.110          H  
ATOM   2725  HB  VAL A 160      24.374 -12.436 -12.503  1.00  4.160          H  
ATOM   2726 1HG1 VAL A 160      26.751 -12.676 -13.174  1.00  4.160          H  
ATOM   2727 2HG1 VAL A 160      26.504 -13.292 -11.531  1.00  4.160          H  
ATOM   2728 3HG1 VAL A 160      26.664 -14.430 -12.887  1.00  4.160          H  
ATOM   2729 1HG2 VAL A 160      24.917 -12.858 -14.888  1.00  4.160          H  
ATOM   2730 2HG2 VAL A 160      24.808 -14.611 -14.601  1.00  4.160          H  
ATOM   2731 3HG2 VAL A 160      23.363 -13.596 -14.454  1.00  4.160          H  
ATOM   2732  N   ALA A 161      23.988 -13.596  -9.749  1.00  2.500          N  
ATOM   2733  CA  ALA A 161      24.302 -13.449  -8.338  1.00  2.750          C  
ATOM   2734  C   ALA A 161      23.965 -14.687  -7.516  1.00  2.650          C  
ATOM   2735  O   ALA A 161      24.642 -14.950  -6.519  1.00  2.930          O  
ATOM   2736  CB  ALA A 161      23.544 -12.268  -7.751  1.00  3.750          C  
ATOM   2737  H   ALA A 161      23.313 -12.937 -10.134  1.00  3.000          H  
ATOM   2738  HA  ALA A 161      25.371 -13.268  -8.254  1.00  3.300          H  
ATOM   2739 1HB  ALA A 161      23.813 -12.149  -6.703  1.00  4.500          H  
ATOM   2740 2HB  ALA A 161      23.798 -11.363  -8.301  1.00  4.500          H  
ATOM   2741 3HB  ALA A 161      22.477 -12.454  -7.835  1.00  4.500          H  
ATOM   2742  N   ASN A 162      22.926 -15.447  -7.913  1.00  2.340          N  
ATOM   2743  CA  ASN A 162      22.454 -16.595  -7.146  1.00  2.290          C  
ATOM   2744  C   ASN A 162      22.007 -16.038  -5.805  1.00  2.310          C  
ATOM   2745  O   ASN A 162      22.249 -16.593  -4.731  1.00  2.540          O  
ATOM   2746  CB  ASN A 162      23.548 -17.654  -7.026  1.00  3.230          C  
ATOM   2747  CG  ASN A 162      23.040 -19.041  -6.678  1.00  3.230          C  
ATOM   2748  OD1 ASN A 162      21.892 -19.402  -6.964  1.00  3.230          O  
ATOM   2749  ND2 ASN A 162      23.903 -19.842  -6.097  1.00  3.230          N  
ATOM   2750  H   ASN A 162      22.369 -15.185  -8.732  1.00  2.810          H  
ATOM   2751  HA  ASN A 162      21.581 -17.025  -7.644  1.00  2.750          H  
ATOM   2752 1HB  ASN A 162      24.099 -17.703  -7.967  1.00  3.870          H  
ATOM   2753 2HB  ASN A 162      24.257 -17.363  -6.254  1.00  3.870          H  
ATOM   2754 1HD2 ASN A 162      23.643 -20.783  -5.871  1.00  3.870          H  
ATOM   2755 2HD2 ASN A 162      24.829 -19.515  -5.898  1.00  3.870          H  
ATOM   2756  N   TRP A 163      21.296 -14.913  -5.915  1.00  2.240          N  
ATOM   2757  CA  TRP A 163      20.732 -14.138  -4.823  1.00  2.510          C  
ATOM   2758  C   TRP A 163      19.825 -14.984  -3.963  1.00  2.620          C  
ATOM   2759  O   TRP A 163      19.821 -14.905  -2.742  1.00  2.960          O  
ATOM   2760  CB  TRP A 163      19.984 -12.981  -5.440  1.00  3.410          C  
ATOM   2761  CG  TRP A 163      19.244 -12.048  -4.541  1.00  3.410          C  
ATOM   2762  CD1 TRP A 163      17.888 -11.879  -4.510  1.00  3.410          C  
ATOM   2763  CD2 TRP A 163      19.779 -11.138  -3.566  1.00  3.410          C  
ATOM   2764  NE1 TRP A 163      17.557 -10.921  -3.622  1.00  3.410          N  
ATOM   2765  CE2 TRP A 163      18.699 -10.455  -3.021  1.00  3.410          C  
ATOM   2766  CE3 TRP A 163      21.067 -10.843  -3.125  1.00  3.410          C  
ATOM   2767  CZ2 TRP A 163      18.859  -9.492  -2.051  1.00  3.410          C  
ATOM   2768  CZ3 TRP A 163      21.228  -9.883  -2.144  1.00  3.410          C  
ATOM   2769  CH2 TRP A 163      20.148  -9.225  -1.622  1.00  3.410          C  
ATOM   2770  H   TRP A 163      21.117 -14.586  -6.873  1.00  2.690          H  
ATOM   2771  HA  TRP A 163      21.549 -13.757  -4.213  1.00  3.010          H  
ATOM   2772 1HB  TRP A 163      20.668 -12.394  -6.049  1.00  4.090          H  
ATOM   2773 2HB  TRP A 163      19.275 -13.419  -6.096  1.00  4.090          H  
ATOM   2774  HD1 TRP A 163      17.172 -12.419  -5.128  1.00  4.090          H  
ATOM   2775  HE1 TRP A 163      16.606 -10.601  -3.433  1.00  4.090          H  
ATOM   2776  HE3 TRP A 163      21.928 -11.361  -3.541  1.00  4.090          H  
ATOM   2777  HZ2 TRP A 163      18.012  -8.950  -1.625  1.00  4.090          H  
ATOM   2778  HZ3 TRP A 163      22.237  -9.660  -1.798  1.00  4.090          H  
ATOM   2779  HH2 TRP A 163      20.305  -8.472  -0.852  1.00  4.090          H  
ATOM   2780  N   ASN A 164      19.050 -15.829  -4.600  1.00  2.870          N  
ATOM   2781  CA  ASN A 164      18.082 -16.662  -3.940  1.00  3.380          C  
ATOM   2782  C   ASN A 164      18.646 -17.889  -3.221  1.00  3.640          C  
ATOM   2783  O   ASN A 164      17.877 -18.672  -2.666  1.00  4.350          O  
ATOM   2784  CB  ASN A 164      17.089 -17.074  -4.988  1.00  4.530          C  
ATOM   2785  CG  ASN A 164      17.776 -17.803  -6.089  1.00  4.530          C  
ATOM   2786  OD1 ASN A 164      18.831 -17.331  -6.561  1.00  4.530          O  
ATOM   2787  ND2 ASN A 164      17.234 -18.897  -6.520  1.00  4.530          N  
ATOM   2788  H   ASN A 164      19.106 -15.893  -5.612  1.00  3.440          H  
ATOM   2789  HA  ASN A 164      17.578 -16.056  -3.187  1.00  4.060          H  
ATOM   2790 1HB  ASN A 164      16.338 -17.727  -4.555  1.00  5.430          H  
ATOM   2791 2HB  ASN A 164      16.589 -16.193  -5.391  1.00  5.430          H  
ATOM   2792 1HD2 ASN A 164      17.660 -19.414  -7.260  1.00  5.430          H  
ATOM   2793 2HD2 ASN A 164      16.351 -19.214  -6.126  1.00  5.430          H  
ATOM   2794  N   ASN A 165      19.966 -18.093  -3.230  1.00  3.470          N  
ATOM   2795  CA  ASN A 165      20.491 -19.255  -2.529  1.00  3.860          C  
ATOM   2796  C   ASN A 165      20.970 -19.008  -1.068  1.00  3.970          C  
ATOM   2797  O   ASN A 165      20.472 -19.677  -0.169  1.00  3.860          O  
ATOM   2798  CB  ASN A 165      21.531 -19.969  -3.387  1.00  5.250          C  
ATOM   2799  CG  ASN A 165      22.080 -21.206  -2.745  1.00  5.250          C  
ATOM   2800  OD1 ASN A 165      21.342 -22.147  -2.440  1.00  5.250          O  
ATOM   2801  ND2 ASN A 165      23.373 -21.227  -2.531  1.00  5.250          N  
ATOM   2802  H   ASN A 165      20.595 -17.448  -3.721  1.00  4.160          H  
ATOM   2803  HA  ASN A 165      19.674 -19.969  -2.439  1.00  4.630          H  
ATOM   2804 1HB  ASN A 165      21.040 -20.275  -4.310  1.00  6.300          H  
ATOM   2805 2HB  ASN A 165      22.328 -19.334  -3.691  1.00  6.300          H  
ATOM   2806 1HD2 ASN A 165      23.795 -22.029  -2.105  1.00  6.300          H  
ATOM   2807 2HD2 ASN A 165      23.937 -20.443  -2.788  1.00  6.300          H  
ATOM   2808  N   PRO A 166      21.906 -18.077  -0.760  1.00  4.520          N  
ATOM   2809  CA  PRO A 166      22.443 -17.862   0.583  1.00  5.010          C  
ATOM   2810  C   PRO A 166      21.665 -16.856   1.440  1.00  4.810          C  
ATOM   2811  O   PRO A 166      22.069 -16.552   2.561  1.00  5.100          O  
ATOM   2812  CB  PRO A 166      23.828 -17.305   0.263  1.00  7.510          C  
ATOM   2813  CG  PRO A 166      23.592 -16.459  -0.979  1.00  7.510          C  
ATOM   2814  CD  PRO A 166      22.519 -17.193  -1.779  1.00  7.510          C  
ATOM   2815  HA  PRO A 166      22.518 -18.832   1.100  1.00  6.010          H  
ATOM   2816 1HB  PRO A 166      24.198 -16.718   1.118  1.00  9.020          H  
ATOM   2817 2HB  PRO A 166      24.544 -18.125   0.101  1.00  9.020          H  
ATOM   2818 1HG  PRO A 166      23.292 -15.452  -0.684  1.00  9.020          H  
ATOM   2819 2HG  PRO A 166      24.526 -16.350  -1.550  1.00  9.020          H  
ATOM   2820 1HD  PRO A 166      21.793 -16.471  -2.171  1.00  9.020          H  
ATOM   2821 2HD  PRO A 166      23.025 -17.728  -2.557  1.00  9.020          H  
ATOM   2822  N   ASN A 167      20.623 -16.276   0.871  1.00  4.690          N  
ATOM   2823  CA  ASN A 167      19.901 -15.164   1.473  1.00  4.780          C  
ATOM   2824  C   ASN A 167      18.528 -15.522   2.038  1.00  4.120          C  
ATOM   2825  O   ASN A 167      17.665 -16.025   1.319  1.00  4.360          O  
ATOM   2826  CB  ASN A 167      19.826 -14.041   0.483  1.00  6.660          C  
ATOM   2827  CG  ASN A 167      21.175 -13.463   0.191  1.00  6.660          C  
ATOM   2828  OD1 ASN A 167      21.942 -13.080   1.086  1.00  6.660          O  
ATOM   2829  ND2 ASN A 167      21.494 -13.398  -1.052  1.00  6.660          N  
ATOM   2830  H   ASN A 167      20.315 -16.614  -0.031  1.00  5.630          H  
ATOM   2831  HA  ASN A 167      20.490 -14.807   2.315  1.00  5.740          H  
ATOM   2832 1HB  ASN A 167      19.405 -14.416  -0.431  1.00  7.990          H  
ATOM   2833 2HB  ASN A 167      19.176 -13.278   0.834  1.00  7.990          H  
ATOM   2834 1HD2 ASN A 167      22.377 -13.032  -1.330  1.00  7.990          H  
ATOM   2835 2HD2 ASN A 167      20.847 -13.767  -1.740  1.00  7.990          H  
ATOM   2836  N   SER A 168      18.352 -15.297   3.339  1.00  3.770          N  
ATOM   2837  CA  SER A 168      17.116 -15.595   4.046  1.00  3.480          C  
ATOM   2838  C   SER A 168      16.013 -14.669   3.495  1.00  3.250          C  
ATOM   2839  O   SER A 168      16.344 -13.620   2.925  1.00  3.380          O  
ATOM   2840  CB  SER A 168      17.353 -15.353   5.528  1.00  4.990          C  
ATOM   2841  OG  SER A 168      17.518 -13.980   5.782  1.00  4.990          O  
ATOM   2842  H   SER A 168      19.118 -14.902   3.868  1.00  4.520          H  
ATOM   2843  HA  SER A 168      16.870 -16.641   3.865  1.00  4.180          H  
ATOM   2844 1HB  SER A 168      16.556 -15.743   6.132  1.00  5.990          H  
ATOM   2845 2HB  SER A 168      18.260 -15.878   5.826  1.00  5.990          H  
ATOM   2846  HG  SER A 168      17.702 -13.904   6.725  1.00  5.990          H  
ATOM   2847  N   PRO A 169      14.701 -14.983   3.682  1.00  3.400          N  
ATOM   2848  CA  PRO A 169      13.562 -14.208   3.196  1.00  3.530          C  
ATOM   2849  C   PRO A 169      13.631 -12.702   3.404  1.00  2.810          C  
ATOM   2850  O   PRO A 169      13.295 -11.947   2.500  1.00  3.100          O  
ATOM   2851  CB  PRO A 169      12.401 -14.825   3.978  1.00  5.290          C  
ATOM   2852  CG  PRO A 169      12.820 -16.264   4.173  1.00  5.290          C  
ATOM   2853  CD  PRO A 169      14.300 -16.201   4.443  1.00  5.290          C  
ATOM   2854  HA  PRO A 169      13.434 -14.434   2.131  1.00  4.240          H  
ATOM   2855 1HB  PRO A 169      12.257 -14.283   4.925  1.00  6.350          H  
ATOM   2856 2HB  PRO A 169      11.466 -14.726   3.411  1.00  6.350          H  
ATOM   2857 1HG  PRO A 169      12.253 -16.715   4.999  1.00  6.350          H  
ATOM   2858 2HG  PRO A 169      12.580 -16.850   3.269  1.00  6.350          H  
ATOM   2859 1HD  PRO A 169      14.455 -16.079   5.518  1.00  6.350          H  
ATOM   2860 2HD  PRO A 169      14.762 -17.112   4.046  1.00  6.350          H  
ATOM   2861  N   LEU A 170      14.092 -12.234   4.562  1.00  2.470          N  
ATOM   2862  CA  LEU A 170      14.184 -10.790   4.732  1.00  2.430          C  
ATOM   2863  C   LEU A 170      15.191 -10.165   3.777  1.00  2.050          C  
ATOM   2864  O   LEU A 170      14.987  -9.051   3.286  1.00  2.040          O  
ATOM   2865  CB  LEU A 170      14.515 -10.420   6.179  1.00  3.420          C  
ATOM   2866  CG  LEU A 170      13.394 -10.687   7.235  1.00  3.420          C  
ATOM   2867  CD1 LEU A 170      13.976 -10.442   8.618  1.00  3.420          C  
ATOM   2868  CD2 LEU A 170      12.161  -9.749   6.989  1.00  3.420          C  
ATOM   2869  H   LEU A 170      14.358 -12.848   5.321  1.00  2.960          H  
ATOM   2870  HA  LEU A 170      13.218 -10.366   4.479  1.00  2.920          H  
ATOM   2871 1HB  LEU A 170      15.399 -10.981   6.481  1.00  4.100          H  
ATOM   2872 2HB  LEU A 170      14.759  -9.360   6.214  1.00  4.100          H  
ATOM   2873  HG  LEU A 170      13.073 -11.726   7.176  1.00  4.100          H  
ATOM   2874 1HD1 LEU A 170      13.212 -10.634   9.374  1.00  4.100          H  
ATOM   2875 2HD1 LEU A 170      14.823 -11.107   8.784  1.00  4.100          H  
ATOM   2876 3HD1 LEU A 170      14.306  -9.406   8.697  1.00  4.100          H  
ATOM   2877 1HD2 LEU A 170      11.405  -9.948   7.749  1.00  4.100          H  
ATOM   2878 2HD2 LEU A 170      12.477  -8.705   7.058  1.00  4.100          H  
ATOM   2879 3HD2 LEU A 170      11.724  -9.923   6.012  1.00  4.100          H  
ATOM   2880  N   ILE A 171      16.305 -10.857   3.544  1.00  2.090          N  
ATOM   2881  CA  ILE A 171      17.366 -10.325   2.715  1.00  2.300          C  
ATOM   2882  C   ILE A 171      16.896 -10.232   1.294  1.00  1.960          C  
ATOM   2883  O   ILE A 171      17.147  -9.231   0.622  1.00  1.940          O  
ATOM   2884  CB  ILE A 171      18.644 -11.168   2.787  1.00  3.140          C  
ATOM   2885  CG1 ILE A 171      19.246 -11.082   4.188  1.00  3.140          C  
ATOM   2886  CG2 ILE A 171      19.646 -10.643   1.727  1.00  3.140          C  
ATOM   2887  CD1 ILE A 171      20.334 -12.114   4.455  1.00  3.140          C  
ATOM   2888  H   ILE A 171      16.398 -11.808   3.900  1.00  2.510          H  
ATOM   2889  HA  ILE A 171      17.604  -9.321   3.060  1.00  2.760          H  
ATOM   2890  HB  ILE A 171      18.408 -12.205   2.610  1.00  3.760          H  
ATOM   2891 1HG1 ILE A 171      19.667 -10.090   4.327  1.00  3.760          H  
ATOM   2892 2HG1 ILE A 171      18.451 -11.226   4.919  1.00  3.760          H  
ATOM   2893 1HG2 ILE A 171      20.549 -11.196   1.765  1.00  3.760          H  
ATOM   2894 2HG2 ILE A 171      19.232 -10.733   0.728  1.00  3.760          H  
ATOM   2895 3HG2 ILE A 171      19.871  -9.597   1.929  1.00  3.760          H  
ATOM   2896 1HD1 ILE A 171      20.702 -11.988   5.472  1.00  3.760          H  
ATOM   2897 2HD1 ILE A 171      19.922 -13.106   4.346  1.00  3.760          H  
ATOM   2898 3HD1 ILE A 171      21.163 -11.994   3.764  1.00  3.760          H  
ATOM   2899  N   VAL A 172      16.246 -11.289   0.819  1.00  1.940          N  
ATOM   2900  CA  VAL A 172      15.783 -11.263  -0.556  1.00  2.040          C  
ATOM   2901  C   VAL A 172      14.609 -10.289  -0.736  1.00  1.580          C  
ATOM   2902  O   VAL A 172      14.534  -9.592  -1.745  1.00  1.570          O  
ATOM   2903  CB  VAL A 172      15.470 -12.684  -1.090  1.00  2.820          C  
ATOM   2904  CG1 VAL A 172      16.716 -13.514  -1.059  1.00  2.820          C  
ATOM   2905  CG2 VAL A 172      14.435 -13.352  -0.254  1.00  2.820          C  
ATOM   2906  H   VAL A 172      16.101 -12.086   1.448  1.00  2.330          H  
ATOM   2907  HA  VAL A 172      16.602 -10.898  -1.153  1.00  2.450          H  
ATOM   2908  HB  VAL A 172      15.143 -12.613  -2.118  1.00  3.380          H  
ATOM   2909 1HG1 VAL A 172      16.516 -14.513  -1.444  1.00  3.380          H  
ATOM   2910 2HG1 VAL A 172      17.492 -13.044  -1.662  1.00  3.380          H  
ATOM   2911 3HG1 VAL A 172      17.049 -13.590  -0.033  1.00  3.380          H  
ATOM   2912 1HG2 VAL A 172      14.243 -14.348  -0.630  1.00  3.380          H  
ATOM   2913 2HG2 VAL A 172      14.818 -13.417   0.744  1.00  3.380          H  
ATOM   2914 3HG2 VAL A 172      13.515 -12.789  -0.258  1.00  3.380          H  
ATOM   2915  N   LEU A 173      13.711 -10.176   0.255  1.00  1.500          N  
ATOM   2916  CA  LEU A 173      12.615  -9.211   0.155  1.00  1.620          C  
ATOM   2917  C   LEU A 173      13.223  -7.799   0.121  1.00  1.390          C  
ATOM   2918  O   LEU A 173      12.722  -6.894  -0.554  1.00  1.450          O  
ATOM   2919  CB  LEU A 173      11.613  -9.383   1.305  1.00  2.220          C  
ATOM   2920  CG  LEU A 173      10.239  -8.618   1.187  1.00  2.220          C  
ATOM   2921  CD1 LEU A 173       9.465  -9.051  -0.069  1.00  2.220          C  
ATOM   2922  CD2 LEU A 173       9.396  -8.928   2.422  1.00  2.220          C  
ATOM   2923  H   LEU A 173      13.761 -10.777   1.081  1.00  1.800          H  
ATOM   2924  HA  LEU A 173      12.112  -9.387  -0.784  1.00  1.940          H  
ATOM   2925 1HB  LEU A 173      11.402 -10.440   1.413  1.00  2.660          H  
ATOM   2926 2HB  LEU A 173      12.103  -9.050   2.226  1.00  2.660          H  
ATOM   2927  HG  LEU A 173      10.420  -7.550   1.116  1.00  2.660          H  
ATOM   2928 1HD1 LEU A 173       8.521  -8.522  -0.104  1.00  2.660          H  
ATOM   2929 2HD1 LEU A 173      10.023  -8.822  -0.964  1.00  2.660          H  
ATOM   2930 3HD1 LEU A 173       9.268 -10.122  -0.025  1.00  2.660          H  
ATOM   2931 1HD2 LEU A 173       8.452  -8.395   2.344  1.00  2.660          H  
ATOM   2932 2HD2 LEU A 173       9.204  -9.999   2.477  1.00  2.660          H  
ATOM   2933 3HD2 LEU A 173       9.922  -8.611   3.321  1.00  2.660          H  
ATOM   2934  N   GLY A 174      14.377  -7.654   0.784  1.00  1.470          N  
ATOM   2935  CA  GLY A 174      15.195  -6.453   0.885  1.00  1.820          C  
ATOM   2936  C   GLY A 174      15.614  -5.854  -0.470  1.00  1.680          C  
ATOM   2937  O   GLY A 174      16.115  -4.723  -0.505  1.00  2.040          O  
ATOM   2938  H   GLY A 174      14.679  -8.433   1.379  1.00  1.760          H  
ATOM   2939 1HA  GLY A 174      14.654  -5.705   1.464  1.00  2.180          H  
ATOM   2940 2HA  GLY A 174      16.091  -6.704   1.456  1.00  2.180          H  
ATOM   2941  N   LEU A 175      15.304  -6.550  -1.595  1.00  1.420          N  
ATOM   2942  CA  LEU A 175      15.565  -6.120  -2.984  1.00  1.580          C  
ATOM   2943  C   LEU A 175      14.976  -4.740  -3.259  1.00  1.340          C  
ATOM   2944  O   LEU A 175      15.318  -4.092  -4.250  1.00  1.600          O  
ATOM   2945  CB  LEU A 175      14.908  -7.103  -3.989  1.00  2.150          C  
ATOM   2946  CG  LEU A 175      13.281  -7.132  -4.069  1.00  2.150          C  
ATOM   2947  CD1 LEU A 175      12.732  -6.106  -5.096  1.00  2.150          C  
ATOM   2948  CD2 LEU A 175      12.809  -8.515  -4.471  1.00  2.150          C  
ATOM   2949  H   LEU A 175      14.919  -7.496  -1.484  1.00  1.700          H  
ATOM   2950  HA  LEU A 175      16.641  -6.091  -3.144  1.00  1.900          H  
ATOM   2951 1HB  LEU A 175      15.279  -6.862  -4.978  1.00  2.580          H  
ATOM   2952 2HB  LEU A 175      15.239  -8.110  -3.736  1.00  2.580          H  
ATOM   2953  HG  LEU A 175      12.872  -6.891  -3.089  1.00  2.580          H  
ATOM   2954 1HD1 LEU A 175      11.648  -6.179  -5.110  1.00  2.580          H  
ATOM   2955 2HD1 LEU A 175      12.991  -5.092  -4.875  1.00  2.580          H  
ATOM   2956 3HD1 LEU A 175      13.133  -6.353  -6.063  1.00  2.580          H  
ATOM   2957 1HD2 LEU A 175      11.721  -8.529  -4.504  1.00  2.580          H  
ATOM   2958 2HD2 LEU A 175      13.187  -8.769  -5.435  1.00  2.580          H  
ATOM   2959 3HD2 LEU A 175      13.159  -9.240  -3.750  1.00  2.580          H  
ATOM   2960  N   ILE A 176      14.051  -4.338  -2.404  1.00  1.010          N  
ATOM   2961  CA  ILE A 176      13.341  -3.080  -2.414  1.00  0.960          C  
ATOM   2962  C   ILE A 176      14.263  -1.871  -2.323  1.00  1.010          C  
ATOM   2963  O   ILE A 176      14.018  -0.868  -2.978  1.00  1.060          O  
ATOM   2964  CB  ILE A 176      12.422  -3.009  -1.186  1.00  1.360          C  
ATOM   2965  CG1 ILE A 176      11.304  -4.037  -1.285  1.00  1.360          C  
ATOM   2966  CG2 ILE A 176      11.829  -1.590  -1.051  1.00  1.360          C  
ATOM   2967  CD1 ILE A 176      10.590  -4.253   0.043  1.00  1.360          C  
ATOM   2968  H   ILE A 176      13.822  -5.016  -1.670  1.00  1.210          H  
ATOM   2969  HA  ILE A 176      12.761  -3.016  -3.336  1.00  1.150          H  
ATOM   2970  HB  ILE A 176      13.003  -3.247  -0.293  1.00  1.640          H  
ATOM   2971 1HG1 ILE A 176      10.575  -3.716  -2.026  1.00  1.640          H  
ATOM   2972 2HG1 ILE A 176      11.721  -4.978  -1.613  1.00  1.640          H  
ATOM   2973 1HG2 ILE A 176      11.219  -1.565  -0.198  1.00  1.640          H  
ATOM   2974 2HG2 ILE A 176      12.600  -0.839  -0.933  1.00  1.640          H  
ATOM   2975 3HG2 ILE A 176      11.234  -1.353  -1.936  1.00  1.640          H  
ATOM   2976 1HD1 ILE A 176       9.846  -4.988  -0.062  1.00  1.640          H  
ATOM   2977 2HD1 ILE A 176      11.318  -4.598   0.776  1.00  1.640          H  
ATOM   2978 3HD1 ILE A 176      10.125  -3.348   0.396  1.00  1.640          H  
ATOM   2979  N   MET A 177      15.277  -1.915  -1.447  1.00  1.100          N  
ATOM   2980  CA  MET A 177      16.077  -0.708  -1.205  1.00  1.290          C  
ATOM   2981  C   MET A 177      16.655  -0.026  -2.466  1.00  1.270          C  
ATOM   2982  O   MET A 177      16.656   1.202  -2.510  1.00  1.480          O  
ATOM   2983  CB  MET A 177      17.155  -0.969  -0.137  1.00  1.730          C  
ATOM   2984  CG  MET A 177      18.035   0.242   0.179  1.00  1.730          C  
ATOM   2985  SD  MET A 177      19.371  -0.111   1.368  1.00  1.730          S  
ATOM   2986  CE  MET A 177      18.563  -0.375   2.939  1.00  1.730          C  
ATOM   2987  H   MET A 177      15.488  -2.798  -0.966  1.00  1.320          H  
ATOM   2988  HA  MET A 177      15.406   0.028  -0.763  1.00  1.550          H  
ATOM   2989 1HB  MET A 177      16.640  -1.206   0.786  1.00  2.080          H  
ATOM   2990 2HB  MET A 177      17.762  -1.827  -0.343  1.00  2.080          H  
ATOM   2991 1HG  MET A 177      18.496   0.614  -0.736  1.00  2.080          H  
ATOM   2992 2HG  MET A 177      17.410   1.034   0.573  1.00  2.080          H  
ATOM   2993 1HE  MET A 177      19.315  -0.596   3.696  1.00  2.080          H  
ATOM   2994 2HE  MET A 177      18.026   0.517   3.229  1.00  2.080          H  
ATOM   2995 3HE  MET A 177      17.872  -1.214   2.866  1.00  2.080          H  
ATOM   2996  N   PRO A 178      17.250  -0.739  -3.447  1.00  1.440          N  
ATOM   2997  CA  PRO A 178      17.713  -0.199  -4.722  1.00  1.550          C  
ATOM   2998  C   PRO A 178      16.627   0.439  -5.606  1.00  1.440          C  
ATOM   2999  O   PRO A 178      16.959   1.165  -6.546  1.00  1.460          O  
ATOM   3000  CB  PRO A 178      18.274  -1.444  -5.424  1.00  2.330          C  
ATOM   3001  CG  PRO A 178      18.683  -2.363  -4.320  1.00  2.330          C  
ATOM   3002  CD  PRO A 178      17.708  -2.123  -3.210  1.00  2.330          C  
ATOM   3003  HA  PRO A 178      18.513   0.524  -4.526  1.00  1.860          H  
ATOM   3004 1HB  PRO A 178      17.495  -1.885  -6.065  1.00  2.790          H  
ATOM   3005 2HB  PRO A 178      19.108  -1.161  -6.085  1.00  2.790          H  
ATOM   3006 1HG  PRO A 178      18.644  -3.406  -4.674  1.00  2.790          H  
ATOM   3007 2HG  PRO A 178      19.721  -2.166  -4.022  1.00  2.790          H  
ATOM   3008 1HD  PRO A 178      16.924  -2.814  -3.249  1.00  2.790          H  
ATOM   3009 2HD  PRO A 178      18.277  -2.209  -2.315  1.00  2.790          H  
ATOM   3010  N   PHE A 179      15.350   0.123  -5.383  1.00  1.600          N  
ATOM   3011  CA  PHE A 179      14.312   0.682  -6.231  1.00  1.640          C  
ATOM   3012  C   PHE A 179      13.088   1.144  -5.462  1.00  1.610          C  
ATOM   3013  O   PHE A 179      12.099   0.417  -5.357  1.00  2.170          O  
ATOM   3014  CB  PHE A 179      13.882  -0.319  -7.309  1.00  2.280          C  
ATOM   3015  CG  PHE A 179      12.995   0.301  -8.360  1.00  2.280          C  
ATOM   3016  CD1 PHE A 179      13.530   1.118  -9.325  1.00  2.280          C  
ATOM   3017  CD2 PHE A 179      11.632   0.083  -8.368  1.00  2.280          C  
ATOM   3018  CE1 PHE A 179      12.733   1.705 -10.290  1.00  2.280          C  
ATOM   3019  CE2 PHE A 179      10.832   0.667  -9.320  1.00  2.280          C  
ATOM   3020  CZ  PHE A 179      11.386   1.477 -10.284  1.00  2.280          C  
ATOM   3021  H   PHE A 179      15.055  -0.444  -4.585  1.00  1.920          H  
ATOM   3022  HA  PHE A 179      14.722   1.555  -6.732  1.00  1.970          H  
ATOM   3023 1HB  PHE A 179      14.766  -0.726  -7.799  1.00  2.740          H  
ATOM   3024 2HB  PHE A 179      13.349  -1.152  -6.850  1.00  2.740          H  
ATOM   3025  HD1 PHE A 179      14.606   1.295  -9.325  1.00  2.740          H  
ATOM   3026  HD2 PHE A 179      11.191  -0.558  -7.601  1.00  2.740          H  
ATOM   3027  HE1 PHE A 179      13.176   2.346 -11.061  1.00  2.740          H  
ATOM   3028  HE2 PHE A 179       9.758   0.488  -9.310  1.00  2.740          H  
ATOM   3029  HZ  PHE A 179      10.753   1.937 -11.044  1.00  2.740          H  
ATOM   3030  N   VAL A 180      13.143   2.362  -4.933  1.00  1.620          N  
ATOM   3031  CA  VAL A 180      12.005   2.891  -4.179  1.00  2.090          C  
ATOM   3032  C   VAL A 180      11.409   4.086  -4.924  1.00  2.170          C  
ATOM   3033  O   VAL A 180      10.605   4.844  -4.384  1.00  2.740          O  
ATOM   3034  CB  VAL A 180      12.402   3.305  -2.743  1.00  2.740          C  
ATOM   3035  CG1 VAL A 180      12.923   2.084  -1.974  1.00  2.740          C  
ATOM   3036  CG2 VAL A 180      13.405   4.422  -2.759  1.00  2.740          C  
ATOM   3037  H   VAL A 180      13.991   2.904  -5.035  1.00  1.940          H  
ATOM   3038  HA  VAL A 180      11.240   2.117  -4.103  1.00  2.510          H  
ATOM   3039  HB  VAL A 180      11.527   3.642  -2.243  1.00  3.290          H  
ATOM   3040 1HG1 VAL A 180      13.156   2.364  -0.949  1.00  3.290          H  
ATOM   3041 2HG1 VAL A 180      12.153   1.317  -1.975  1.00  3.290          H  
ATOM   3042 3HG1 VAL A 180      13.822   1.695  -2.457  1.00  3.290          H  
ATOM   3043 1HG2 VAL A 180      13.649   4.710  -1.740  1.00  3.290          H  
ATOM   3044 2HG2 VAL A 180      14.311   4.099  -3.267  1.00  3.290          H  
ATOM   3045 3HG2 VAL A 180      12.968   5.265  -3.269  1.00  3.290          H  
ATOM   3046  N   SER A 181      11.880   4.281  -6.153  1.00  2.230          N  
ATOM   3047  CA  SER A 181      11.456   5.365  -7.038  1.00  2.540          C  
ATOM   3048  C   SER A 181      11.441   6.704  -6.307  1.00  1.710          C  
ATOM   3049  O   SER A 181      10.501   7.502  -6.468  1.00  2.350          O  
ATOM   3050  CB  SER A 181      10.079   5.078  -7.618  1.00  3.430          C  
ATOM   3051  OG  SER A 181      10.071   3.900  -8.378  1.00  3.430          O  
ATOM   3052  H   SER A 181      12.540   3.606  -6.499  1.00  2.680          H  
ATOM   3053  HA  SER A 181      12.156   5.434  -7.860  1.00  3.050          H  
ATOM   3054 1HB  SER A 181       9.351   4.998  -6.811  1.00  4.120          H  
ATOM   3055 2HB  SER A 181       9.776   5.915  -8.248  1.00  4.120          H  
ATOM   3056  HG  SER A 181       9.201   3.850  -8.776  1.00  4.120          H  
ATOM   3057  N   SER A 182      12.499   7.011  -5.544  1.00  1.030          N  
ATOM   3058  CA  SER A 182      13.121   7.933  -4.608  1.00  1.320          C  
ATOM   3059  C   SER A 182      13.190   9.270  -5.262  1.00  1.160          C  
ATOM   3060  O   SER A 182      13.155  10.308  -4.606  1.00  1.290          O  
ATOM   3061  CB  SER A 182      14.550   7.587  -4.235  1.00  1.730          C  
ATOM   3062  OG  SER A 182      15.410   7.908  -5.271  1.00  1.730          O  
ATOM   3063  H   SER A 182      11.843   7.768  -5.444  1.00  1.240          H  
ATOM   3064  HA  SER A 182      12.490   7.978  -3.736  1.00  1.580          H  
ATOM   3065 1HB  SER A 182      14.839   8.124  -3.336  1.00  2.080          H  
ATOM   3066 2HB  SER A 182      14.639   6.544  -4.030  1.00  2.080          H  
ATOM   3067  HG  SER A 182      16.296   7.691  -4.962  1.00  2.080          H  
ATOM   3068  N   VAL A 183      13.184   9.236  -6.579  1.00  1.010          N  
ATOM   3069  CA  VAL A 183      13.245  10.413  -7.404  1.00  1.010          C  
ATOM   3070  C   VAL A 183      11.885  11.116  -7.454  1.00  1.000          C  
ATOM   3071  O   VAL A 183      11.825  12.348  -7.450  1.00  1.130          O  
ATOM   3072  CB  VAL A 183      13.759  10.005  -8.799  1.00  1.410          C  
ATOM   3073  CG1 VAL A 183      12.699   9.260  -9.629  1.00  1.410          C  
ATOM   3074  CG2 VAL A 183      14.234  11.187  -9.501  1.00  1.410          C  
ATOM   3075  H   VAL A 183      13.225   8.321  -7.004  1.00  1.210          H  
ATOM   3076  HA  VAL A 183      13.975  11.095  -6.968  1.00  1.210          H  
ATOM   3077  HB  VAL A 183      14.579   9.320  -8.661  1.00  1.700          H  
ATOM   3078 1HG1 VAL A 183      13.133   8.966 -10.580  1.00  1.700          H  
ATOM   3079 2HG1 VAL A 183      12.363   8.372  -9.104  1.00  1.700          H  
ATOM   3080 3HG1 VAL A 183      11.850   9.903  -9.834  1.00  1.700          H  
ATOM   3081 1HG2 VAL A 183      14.609  10.875 -10.414  1.00  1.700          H  
ATOM   3082 2HG2 VAL A 183      13.411  11.865  -9.659  1.00  1.700          H  
ATOM   3083 3HG2 VAL A 183      15.020  11.685  -8.937  1.00  1.700          H  
ATOM   3084  N   PHE A 184      10.789  10.340  -7.513  1.00  1.000          N  
ATOM   3085  CA  PHE A 184       9.452  10.912  -7.533  1.00  1.050          C  
ATOM   3086  C   PHE A 184       9.190  11.562  -6.206  1.00  1.010          C  
ATOM   3087  O   PHE A 184       8.829  12.743  -6.115  1.00  1.040          O  
ATOM   3088  CB  PHE A 184       8.399   9.843  -7.812  1.00  1.450          C  
ATOM   3089  CG  PHE A 184       6.988  10.325  -7.644  1.00  1.450          C  
ATOM   3090  CD1 PHE A 184       6.378  11.125  -8.590  1.00  1.450          C  
ATOM   3091  CD2 PHE A 184       6.264   9.959  -6.509  1.00  1.450          C  
ATOM   3092  CE1 PHE A 184       5.079  11.555  -8.406  1.00  1.450          C  
ATOM   3093  CE2 PHE A 184       4.974  10.384  -6.328  1.00  1.450          C  
ATOM   3094  CZ  PHE A 184       4.378  11.185  -7.275  1.00  1.450          C  
ATOM   3095  H   PHE A 184      10.874   9.324  -7.469  1.00  1.200          H  
ATOM   3096  HA  PHE A 184       9.406  11.673  -8.313  1.00  1.260          H  
ATOM   3097 1HB  PHE A 184       8.514   9.485  -8.831  1.00  1.740          H  
ATOM   3098 2HB  PHE A 184       8.550   8.995  -7.152  1.00  1.740          H  
ATOM   3099  HD1 PHE A 184       6.930  11.418  -9.484  1.00  1.740          H  
ATOM   3100  HD2 PHE A 184       6.738   9.326  -5.754  1.00  1.740          H  
ATOM   3101  HE1 PHE A 184       4.605  12.189  -9.156  1.00  1.740          H  
ATOM   3102  HE2 PHE A 184       4.424  10.092  -5.434  1.00  1.740          H  
ATOM   3103  HZ  PHE A 184       3.355  11.528  -7.131  1.00  1.740          H  
ATOM   3104  N   SER A 185       9.417  10.764  -5.170  1.00  0.970          N  
ATOM   3105  CA  SER A 185       9.198  11.200  -3.809  1.00  0.960          C  
ATOM   3106  C   SER A 185      10.139  12.357  -3.486  1.00  0.890          C  
ATOM   3107  O   SER A 185       9.729  13.355  -2.886  1.00  0.880          O  
ATOM   3108  CB  SER A 185       9.460  10.046  -2.895  1.00  1.350          C  
ATOM   3109  OG  SER A 185       8.539   9.000  -3.104  1.00  1.350          O  
ATOM   3110  H   SER A 185       9.718   9.804  -5.363  1.00  1.160          H  
ATOM   3111  HA  SER A 185       8.165  11.535  -3.703  1.00  1.150          H  
ATOM   3112 1HB  SER A 185      10.443   9.698  -3.125  1.00  1.620          H  
ATOM   3113 2HB  SER A 185       9.447  10.374  -1.864  1.00  1.620          H  
ATOM   3114  HG  SER A 185       8.678   8.362  -2.387  1.00  1.620          H  
ATOM   3115  N   GLY A 186      11.400  12.251  -3.932  1.00  0.870          N  
ATOM   3116  CA  GLY A 186      12.406  13.269  -3.711  1.00  0.840          C  
ATOM   3117  C   GLY A 186      11.991  14.603  -4.307  1.00  0.850          C  
ATOM   3118  O   GLY A 186      12.320  15.648  -3.746  1.00  0.850          O  
ATOM   3119  H   GLY A 186      11.714  11.413  -4.408  1.00  1.040          H  
ATOM   3120 1HA  GLY A 186      12.586  13.376  -2.642  1.00  1.010          H  
ATOM   3121 2HA  GLY A 186      13.344  12.941  -4.161  1.00  1.010          H  
ATOM   3122  N   PHE A 187      11.283  14.582  -5.445  1.00  0.910          N  
ATOM   3123  CA  PHE A 187      10.811  15.803  -6.078  1.00  0.990          C  
ATOM   3124  C   PHE A 187       9.757  16.445  -5.164  1.00  0.960          C  
ATOM   3125  O   PHE A 187       9.772  17.659  -4.896  1.00  0.960          O  
ATOM   3126  CB  PHE A 187      10.227  15.524  -7.453  1.00  1.350          C  
ATOM   3127  CG  PHE A 187       9.957  16.747  -8.236  1.00  1.350          C  
ATOM   3128  CD1 PHE A 187      11.016  17.401  -8.856  1.00  1.350          C  
ATOM   3129  CD2 PHE A 187       8.688  17.257  -8.374  1.00  1.350          C  
ATOM   3130  CE1 PHE A 187      10.815  18.527  -9.597  1.00  1.350          C  
ATOM   3131  CE2 PHE A 187       8.477  18.395  -9.118  1.00  1.350          C  
ATOM   3132  CZ  PHE A 187       9.542  19.030  -9.733  1.00  1.350          C  
ATOM   3133  H   PHE A 187      11.092  13.685  -5.904  1.00  1.090          H  
ATOM   3134  HA  PHE A 187      11.649  16.476  -6.201  1.00  1.190          H  
ATOM   3135 1HB  PHE A 187      10.899  14.895  -8.007  1.00  1.620          H  
ATOM   3136 2HB  PHE A 187       9.294  14.970  -7.346  1.00  1.620          H  
ATOM   3137  HD1 PHE A 187      12.022  17.000  -8.749  1.00  1.620          H  
ATOM   3138  HD2 PHE A 187       7.850  16.754  -7.888  1.00  1.620          H  
ATOM   3139  HE1 PHE A 187      11.659  19.021 -10.080  1.00  1.620          H  
ATOM   3140  HE2 PHE A 187       7.468  18.796  -9.224  1.00  1.620          H  
ATOM   3141  HZ  PHE A 187       9.371  19.929 -10.324  1.00  1.620          H  
ATOM   3142  N   MET A 188       8.820  15.617  -4.678  1.00  0.970          N  
ATOM   3143  CA  MET A 188       7.773  16.116  -3.789  1.00  0.980          C  
ATOM   3144  C   MET A 188       8.378  16.742  -2.528  1.00  0.890          C  
ATOM   3145  O   MET A 188       7.923  17.803  -2.077  1.00  0.900          O  
ATOM   3146  CB  MET A 188       6.819  14.989  -3.380  1.00  1.370          C  
ATOM   3147  CG  MET A 188       5.927  14.450  -4.492  1.00  1.370          C  
ATOM   3148  SD  MET A 188       4.986  12.979  -3.985  1.00  1.370          S  
ATOM   3149  CE  MET A 188       3.783  13.582  -2.805  1.00  1.370          C  
ATOM   3150  H   MET A 188       8.831  14.631  -4.972  1.00  1.160          H  
ATOM   3151  HA  MET A 188       7.213  16.889  -4.313  1.00  1.180          H  
ATOM   3152 1HB  MET A 188       7.389  14.156  -2.986  1.00  1.640          H  
ATOM   3153 2HB  MET A 188       6.184  15.348  -2.578  1.00  1.640          H  
ATOM   3154 1HG  MET A 188       5.230  15.220  -4.809  1.00  1.640          H  
ATOM   3155 2HG  MET A 188       6.551  14.176  -5.348  1.00  1.640          H  
ATOM   3156 1HE  MET A 188       3.189  12.749  -2.457  1.00  1.640          H  
ATOM   3157 2HE  MET A 188       4.286  14.038  -1.956  1.00  1.640          H  
ATOM   3158 3HE  MET A 188       3.134  14.317  -3.281  1.00  1.640          H  
ATOM   3159  N   TYR A 189       9.414  16.100  -1.977  1.00  0.830          N  
ATOM   3160  CA  TYR A 189      10.030  16.617  -0.773  1.00  0.750          C  
ATOM   3161  C   TYR A 189      10.920  17.808  -1.014  1.00  0.780          C  
ATOM   3162  O   TYR A 189      10.839  18.775  -0.267  1.00  0.800          O  
ATOM   3163  CB  TYR A 189      10.883  15.587  -0.072  1.00  1.080          C  
ATOM   3164  CG  TYR A 189      10.210  14.522   0.626  1.00  1.080          C  
ATOM   3165  CD1 TYR A 189      10.286  13.276   0.126  1.00  1.080          C  
ATOM   3166  CD2 TYR A 189       9.539  14.774   1.805  1.00  1.080          C  
ATOM   3167  CE1 TYR A 189       9.711  12.269   0.764  1.00  1.080          C  
ATOM   3168  CE2 TYR A 189       8.954  13.741   2.456  1.00  1.080          C  
ATOM   3169  CZ  TYR A 189       9.053  12.474   1.920  1.00  1.080          C  
ATOM   3170  OH  TYR A 189       8.539  11.389   2.534  1.00  1.080          O  
ATOM   3171  H   TYR A 189       9.723  15.213  -2.386  1.00  1.000          H  
ATOM   3172  HA  TYR A 189       9.244  16.934  -0.099  1.00  0.900          H  
ATOM   3173 1HB  TYR A 189      11.570  15.140  -0.796  1.00  1.300          H  
ATOM   3174 2HB  TYR A 189      11.461  16.097   0.649  1.00  1.300          H  
ATOM   3175  HD1 TYR A 189      10.828  13.092  -0.789  1.00  1.300          H  
ATOM   3176  HD2 TYR A 189       9.490  15.785   2.216  1.00  1.300          H  
ATOM   3177  HE1 TYR A 189       9.782  11.287   0.362  1.00  1.300          H  
ATOM   3178  HE2 TYR A 189       8.436  13.918   3.390  1.00  1.300          H  
ATOM   3179  HH  TYR A 189       8.777  10.612   2.022  1.00  1.300          H  
ATOM   3180  N   ARG A 190      11.749  17.814  -2.064  1.00  0.820          N  
ATOM   3181  CA  ARG A 190      12.633  18.963  -2.228  1.00  0.860          C  
ATOM   3182  C   ARG A 190      11.793  20.217  -2.391  1.00  0.940          C  
ATOM   3183  O   ARG A 190      12.182  21.284  -1.917  1.00  0.950          O  
ATOM   3184  CB  ARG A 190      13.573  18.800  -3.427  1.00  1.190          C  
ATOM   3185  CG  ARG A 190      12.881  18.836  -4.781  1.00  1.190          C  
ATOM   3186  CD  ARG A 190      13.747  18.528  -5.966  1.00  1.190          C  
ATOM   3187  NE  ARG A 190      14.693  19.578  -6.254  1.00  1.190          N  
ATOM   3188  CZ  ARG A 190      14.395  20.723  -6.923  1.00  1.190          C  
ATOM   3189  NH1 ARG A 190      13.173  20.976  -7.337  1.00  1.190          N  
ATOM   3190  NH2 ARG A 190      15.333  21.597  -7.154  1.00  1.190          N  
ATOM   3191  H   ARG A 190      11.804  17.021  -2.703  1.00  0.980          H  
ATOM   3192  HA  ARG A 190      13.248  19.061  -1.332  1.00  1.030          H  
ATOM   3193 1HB  ARG A 190      14.338  19.573  -3.407  1.00  1.430          H  
ATOM   3194 2HB  ARG A 190      14.064  17.845  -3.342  1.00  1.430          H  
ATOM   3195 1HG  ARG A 190      12.105  18.123  -4.753  1.00  1.430          H  
ATOM   3196 2HG  ARG A 190      12.457  19.819  -4.940  1.00  1.430          H  
ATOM   3197 1HD  ARG A 190      14.306  17.611  -5.775  1.00  1.430          H  
ATOM   3198 2HD  ARG A 190      13.124  18.378  -6.842  1.00  1.430          H  
ATOM   3199  HE  ARG A 190      15.653  19.436  -5.964  1.00  1.430          H  
ATOM   3200 1HH1 ARG A 190      12.427  20.321  -7.163  1.00  1.430          H  
ATOM   3201 2HH1 ARG A 190      12.981  21.855  -7.795  1.00  1.430          H  
ATOM   3202 1HH2 ARG A 190      16.265  21.406  -6.837  1.00  1.430          H  
ATOM   3203 2HH2 ARG A 190      15.119  22.452  -7.649  1.00  1.430          H  
ATOM   3204  N   THR A 191      10.605  20.089  -3.004  1.00  1.030          N  
ATOM   3205  CA  THR A 191       9.738  21.235  -3.183  1.00  1.150          C  
ATOM   3206  C   THR A 191       9.253  21.723  -1.821  1.00  1.090          C  
ATOM   3207  O   THR A 191       9.365  22.913  -1.494  1.00  1.140          O  
ATOM   3208  CB  THR A 191       8.513  20.870  -4.056  1.00  1.560          C  
ATOM   3209  OG1 THR A 191       8.951  20.425  -5.355  1.00  1.560          O  
ATOM   3210  CG2 THR A 191       7.624  22.106  -4.229  1.00  1.560          C  
ATOM   3211  H   THR A 191      10.330  19.190  -3.410  1.00  1.240          H  
ATOM   3212  HA  THR A 191      10.301  22.034  -3.663  1.00  1.380          H  
ATOM   3213  HB  THR A 191       7.944  20.070  -3.579  1.00  1.870          H  
ATOM   3214  HG1 THR A 191       9.288  19.499  -5.285  1.00  1.870          H  
ATOM   3215 1HG2 THR A 191       6.769  21.846  -4.849  1.00  1.870          H  
ATOM   3216 2HG2 THR A 191       7.270  22.456  -3.260  1.00  1.870          H  
ATOM   3217 3HG2 THR A 191       8.197  22.898  -4.711  1.00  1.870          H  
ATOM   3218  N   SER A 192       8.738  20.790  -1.013  1.00  1.030          N  
ATOM   3219  CA  SER A 192       8.209  21.109   0.298  1.00  1.020          C  
ATOM   3220  C   SER A 192       9.280  21.664   1.238  1.00  0.940          C  
ATOM   3221  O   SER A 192       8.983  22.522   2.071  1.00  1.000          O  
ATOM   3222  CB  SER A 192       7.544  19.882   0.878  1.00  1.430          C  
ATOM   3223  OG  SER A 192       6.420  19.528   0.125  1.00  1.430          O  
ATOM   3224  H   SER A 192       8.657  19.818  -1.335  1.00  1.240          H  
ATOM   3225  HA  SER A 192       7.444  21.873   0.173  1.00  1.220          H  
ATOM   3226 1HB  SER A 192       8.250  19.052   0.906  1.00  1.720          H  
ATOM   3227 2HB  SER A 192       7.234  20.080   1.875  1.00  1.720          H  
ATOM   3228  HG  SER A 192       6.038  18.756   0.568  1.00  1.720          H  
ATOM   3229  N   PHE A 193      10.511  21.150   1.141  1.00  0.850          N  
ATOM   3230  CA  PHE A 193      11.597  21.629   1.987  1.00  0.810          C  
ATOM   3231  C   PHE A 193      12.117  22.993   1.528  1.00  0.870          C  
ATOM   3232  O   PHE A 193      12.369  23.867   2.352  1.00  0.900          O  
ATOM   3233  CB  PHE A 193      12.772  20.642   2.062  1.00  1.150          C  
ATOM   3234  CG  PHE A 193      12.601  19.446   3.000  1.00  1.150          C  
ATOM   3235  CD1 PHE A 193      12.373  18.180   2.522  1.00  1.150          C  
ATOM   3236  CD2 PHE A 193      12.709  19.607   4.367  1.00  1.150          C  
ATOM   3237  CE1 PHE A 193      12.260  17.098   3.382  1.00  1.150          C  
ATOM   3238  CE2 PHE A 193      12.594  18.545   5.226  1.00  1.150          C  
ATOM   3239  CZ  PHE A 193      12.371  17.290   4.731  1.00  1.150          C  
ATOM   3240  H   PHE A 193      10.674  20.398   0.474  1.00  1.020          H  
ATOM   3241  HA  PHE A 193      11.202  21.736   2.991  1.00  0.970          H  
ATOM   3242 1HB  PHE A 193      12.961  20.253   1.059  1.00  1.380          H  
ATOM   3243 2HB  PHE A 193      13.669  21.179   2.367  1.00  1.380          H  
ATOM   3244  HD1 PHE A 193      12.301  18.037   1.461  1.00  1.380          H  
ATOM   3245  HD2 PHE A 193      12.895  20.594   4.760  1.00  1.380          H  
ATOM   3246  HE1 PHE A 193      12.092  16.092   2.988  1.00  1.380          H  
ATOM   3247  HE2 PHE A 193      12.685  18.696   6.293  1.00  1.380          H  
ATOM   3248  HZ  PHE A 193      12.281  16.454   5.405  1.00  1.380          H  
ATOM   3249  N   GLU A 194      12.272  23.204   0.214  1.00  0.930          N  
ATOM   3250  CA  GLU A 194      12.762  24.483  -0.309  1.00  1.010          C  
ATOM   3251  C   GLU A 194      11.835  25.607   0.137  1.00  1.080          C  
ATOM   3252  O   GLU A 194      12.274  26.715   0.439  1.00  1.170          O  
ATOM   3253  CB  GLU A 194      12.880  24.459  -1.842  1.00  1.380          C  
ATOM   3254  CG  GLU A 194      13.538  25.722  -2.451  1.00  1.380          C  
ATOM   3255  CD  GLU A 194      13.724  25.662  -3.962  1.00  1.380          C  
ATOM   3256  OE1 GLU A 194      13.269  24.731  -4.578  1.00  1.380          O  
ATOM   3257  OE2 GLU A 194      14.389  26.531  -4.494  1.00  1.380          O  
ATOM   3258  H   GLU A 194      12.082  22.455  -0.453  1.00  1.120          H  
ATOM   3259  HA  GLU A 194      13.748  24.681   0.107  1.00  1.210          H  
ATOM   3260 1HB  GLU A 194      13.472  23.595  -2.144  1.00  1.660          H  
ATOM   3261 2HB  GLU A 194      11.885  24.339  -2.280  1.00  1.660          H  
ATOM   3262 1HG  GLU A 194      12.915  26.586  -2.218  1.00  1.660          H  
ATOM   3263 2HG  GLU A 194      14.505  25.872  -1.974  1.00  1.660          H  
ATOM   3264  N   ALA A 195      10.540  25.300   0.190  1.00  1.080          N  
ATOM   3265  CA  ALA A 195       9.474  26.203   0.597  1.00  1.170          C  
ATOM   3266  C   ALA A 195       9.550  26.681   2.070  1.00  1.130          C  
ATOM   3267  O   ALA A 195       8.831  27.615   2.436  1.00  1.200          O  
ATOM   3268  CB  ALA A 195       8.139  25.525   0.362  1.00  1.600          C  
ATOM   3269  H   ALA A 195      10.258  24.369  -0.137  1.00  1.300          H  
ATOM   3270  HA  ALA A 195       9.540  27.086  -0.038  1.00  1.400          H  
ATOM   3271 1HB  ALA A 195       7.330  26.209   0.609  1.00  1.920          H  
ATOM   3272 2HB  ALA A 195       8.062  25.227  -0.684  1.00  1.920          H  
ATOM   3273 3HB  ALA A 195       8.074  24.643   0.993  1.00  1.920          H  
ATOM   3274  N   ILE A 196      10.333  26.014   2.929  1.00  1.060          N  
ATOM   3275  CA  ILE A 196      10.416  26.381   4.346  1.00  1.050          C  
ATOM   3276  C   ILE A 196      11.193  27.698   4.503  1.00  1.080          C  
ATOM   3277  O   ILE A 196      12.324  27.793   4.037  1.00  1.050          O  
ATOM   3278  CB  ILE A 196      11.174  25.285   5.136  1.00  1.470          C  
ATOM   3279  CG1 ILE A 196      10.399  23.979   5.077  1.00  1.470          C  
ATOM   3280  CG2 ILE A 196      11.408  25.712   6.591  1.00  1.470          C  
ATOM   3281  CD1 ILE A 196      11.187  22.811   5.597  1.00  1.470          C  
ATOM   3282  H   ILE A 196      10.930  25.258   2.580  1.00  1.270          H  
ATOM   3283  HA  ILE A 196       9.413  26.450   4.732  1.00  1.260          H  
ATOM   3284  HB  ILE A 196      12.135  25.114   4.652  1.00  1.770          H  
ATOM   3285 1HG1 ILE A 196       9.485  24.079   5.638  1.00  1.770          H  
ATOM   3286 2HG1 ILE A 196      10.138  23.773   4.042  1.00  1.770          H  
ATOM   3287 1HG2 ILE A 196      11.956  24.967   7.142  1.00  1.770          H  
ATOM   3288 2HG2 ILE A 196      11.986  26.635   6.623  1.00  1.770          H  
ATOM   3289 3HG2 ILE A 196      10.451  25.865   7.061  1.00  1.770          H  
ATOM   3290 1HD1 ILE A 196      10.624  21.907   5.522  1.00  1.770          H  
ATOM   3291 2HD1 ILE A 196      12.097  22.721   5.007  1.00  1.770          H  
ATOM   3292 3HD1 ILE A 196      11.436  22.959   6.610  1.00  1.770          H  
ATOM   3293  N   PRO A 197      10.665  28.728   5.195  1.00  1.160          N  
ATOM   3294  CA  PRO A 197      11.357  29.994   5.373  1.00  1.200          C  
ATOM   3295  C   PRO A 197      12.750  29.722   5.907  1.00  1.110          C  
ATOM   3296  O   PRO A 197      12.894  29.090   6.960  1.00  1.030          O  
ATOM   3297  CB  PRO A 197      10.467  30.699   6.405  1.00  1.800          C  
ATOM   3298  CG  PRO A 197       9.086  30.133   6.145  1.00  1.800          C  
ATOM   3299  CD  PRO A 197       9.322  28.673   5.797  1.00  1.800          C  
ATOM   3300  HA  PRO A 197      11.393  30.538   4.414  1.00  1.440          H  
ATOM   3301 1HB  PRO A 197      10.833  30.491   7.421  1.00  2.160          H  
ATOM   3302 2HB  PRO A 197      10.523  31.791   6.264  1.00  2.160          H  
ATOM   3303 1HG  PRO A 197       8.449  30.263   7.037  1.00  2.160          H  
ATOM   3304 2HG  PRO A 197       8.600  30.689   5.328  1.00  2.160          H  
ATOM   3305 1HD  PRO A 197       9.315  28.043   6.689  1.00  2.160          H  
ATOM   3306 2HD  PRO A 197       8.563  28.380   5.053  1.00  2.160          H  
ATOM   3307  N   SER A 198      13.760  30.324   5.276  1.00  1.160          N  
ATOM   3308  CA  SER A 198      15.158  30.111   5.640  1.00  1.130          C  
ATOM   3309  C   SER A 198      15.523  30.650   7.009  1.00  1.150          C  
ATOM   3310  O   SER A 198      16.544  30.244   7.585  1.00  1.120          O  
ATOM   3311  CB  SER A 198      16.063  30.714   4.581  1.00  1.590          C  
ATOM   3312  OG  SER A 198      15.956  32.107   4.547  1.00  1.590          O  
ATOM   3313  H   SER A 198      13.567  30.896   4.465  1.00  1.390          H  
ATOM   3314  HA  SER A 198      15.332  29.034   5.649  1.00  1.360          H  
ATOM   3315 1HB  SER A 198      17.095  30.429   4.786  1.00  1.910          H  
ATOM   3316 2HB  SER A 198      15.800  30.303   3.608  1.00  1.910          H  
ATOM   3317  HG  SER A 198      16.595  32.406   3.892  1.00  1.910          H  
ATOM   3318  N   GLN A 199      14.660  31.511   7.543  1.00  1.240          N  
ATOM   3319  CA  GLN A 199      14.827  32.118   8.850  1.00  1.290          C  
ATOM   3320  C   GLN A 199      14.804  31.069   9.951  1.00  1.210          C  
ATOM   3321  O   GLN A 199      15.431  31.247  10.997  1.00  1.260          O  
ATOM   3322  CB  GLN A 199      13.726  33.153   9.111  1.00  1.790          C  
ATOM   3323  CG  GLN A 199      13.778  34.379   8.200  1.00  1.790          C  
ATOM   3324  CD  GLN A 199      13.048  34.183   6.872  1.00  1.790          C  
ATOM   3325  OE1 GLN A 199      12.834  33.051   6.413  1.00  1.790          O  
ATOM   3326  NE2 GLN A 199      12.660  35.290   6.250  1.00  1.790          N  
ATOM   3327  H   GLN A 199      13.851  31.765   6.974  1.00  1.490          H  
ATOM   3328  HA  GLN A 199      15.794  32.620   8.874  1.00  1.550          H  
ATOM   3329 1HB  GLN A 199      12.751  32.679   8.988  1.00  2.140          H  
ATOM   3330 2HB  GLN A 199      13.792  33.499  10.142  1.00  2.140          H  
ATOM   3331 1HG  GLN A 199      13.324  35.221   8.718  1.00  2.140          H  
ATOM   3332 2HG  GLN A 199      14.825  34.597   7.978  1.00  2.140          H  
ATOM   3333 1HE2 GLN A 199      12.179  35.230   5.375  1.00  2.140          H  
ATOM   3334 2HE2 GLN A 199      12.852  36.188   6.651  1.00  2.140          H  
ATOM   3335  N   LEU A 200      14.070  29.973   9.736  1.00  1.140          N  
ATOM   3336  CA  LEU A 200      13.986  28.928  10.741  1.00  1.120          C  
ATOM   3337  C   LEU A 200      15.326  28.250  10.949  1.00  1.060          C  
ATOM   3338  O   LEU A 200      15.714  27.960  12.088  1.00  1.120          O  
ATOM   3339  CB  LEU A 200      12.920  27.928  10.304  1.00  1.580          C  
ATOM   3340  CG  LEU A 200      11.459  28.420  10.398  1.00  1.580          C  
ATOM   3341  CD1 LEU A 200      10.575  27.490   9.630  1.00  1.580          C  
ATOM   3342  CD2 LEU A 200      11.015  28.420  11.874  1.00  1.580          C  
ATOM   3343  H   LEU A 200      13.571  29.843   8.847  1.00  1.370          H  
ATOM   3344  HA  LEU A 200      13.698  29.385  11.681  1.00  1.340          H  
ATOM   3345 1HB  LEU A 200      13.108  27.658   9.261  1.00  1.890          H  
ATOM   3346 2HB  LEU A 200      13.024  27.047  10.903  1.00  1.890          H  
ATOM   3347  HG  LEU A 200      11.373  29.421   9.975  1.00  1.890          H  
ATOM   3348 1HD1 LEU A 200       9.543  27.827   9.692  1.00  1.890          H  
ATOM   3349 2HD1 LEU A 200      10.895  27.508   8.605  1.00  1.890          H  
ATOM   3350 3HD1 LEU A 200      10.653  26.482  10.030  1.00  1.890          H  
ATOM   3351 1HD2 LEU A 200       9.979  28.751  11.940  1.00  1.890          H  
ATOM   3352 2HD2 LEU A 200      11.097  27.410  12.277  1.00  1.890          H  
ATOM   3353 3HD2 LEU A 200      11.633  29.088  12.465  1.00  1.890          H  
ATOM   3354  N   LYS A 201      16.043  28.034   9.848  1.00  1.030          N  
ATOM   3355  CA  LYS A 201      17.342  27.397   9.881  1.00  1.060          C  
ATOM   3356  C   LYS A 201      18.350  28.361  10.436  1.00  1.120          C  
ATOM   3357  O   LYS A 201      19.138  27.987  11.304  1.00  1.160          O  
ATOM   3358  CB  LYS A 201      17.740  26.884   8.496  1.00  1.470          C  
ATOM   3359  CG  LYS A 201      19.069  26.125   8.455  1.00  1.470          C  
ATOM   3360  CD  LYS A 201      19.259  25.400   7.110  1.00  1.470          C  
ATOM   3361  CE  LYS A 201      20.567  24.611   7.062  1.00  1.470          C  
ATOM   3362  NZ  LYS A 201      21.750  25.492   6.790  1.00  1.470          N  
ATOM   3363  H   LYS A 201      15.655  28.321   8.961  1.00  1.240          H  
ATOM   3364  HA  LYS A 201      17.311  26.555  10.561  1.00  1.270          H  
ATOM   3365 1HB  LYS A 201      16.964  26.247   8.105  1.00  1.770          H  
ATOM   3366 2HB  LYS A 201      17.820  27.734   7.817  1.00  1.770          H  
ATOM   3367 1HG  LYS A 201      19.883  26.828   8.611  1.00  1.770          H  
ATOM   3368 2HG  LYS A 201      19.085  25.392   9.262  1.00  1.770          H  
ATOM   3369 1HD  LYS A 201      18.432  24.703   6.951  1.00  1.770          H  
ATOM   3370 2HD  LYS A 201      19.254  26.128   6.298  1.00  1.770          H  
ATOM   3371 1HE  LYS A 201      20.710  24.115   8.023  1.00  1.770          H  
ATOM   3372 2HE  LYS A 201      20.500  23.854   6.287  1.00  1.770          H  
ATOM   3373 1HZ  LYS A 201      22.591  24.931   6.770  1.00  1.770          H  
ATOM   3374 2HZ  LYS A 201      21.631  25.945   5.893  1.00  1.770          H  
ATOM   3375 3HZ  LYS A 201      21.834  26.194   7.509  1.00  1.770          H  
ATOM   3376  N   GLU A 202      18.336  29.607   9.953  1.00  1.160          N  
ATOM   3377  CA  GLU A 202      19.305  30.562  10.446  1.00  1.260          C  
ATOM   3378  C   GLU A 202      19.177  30.709  11.953  1.00  1.270          C  
ATOM   3379  O   GLU A 202      20.184  30.645  12.657  1.00  1.320          O  
ATOM   3380  CB  GLU A 202      19.137  31.929   9.777  1.00  1.720          C  
ATOM   3381  CG  GLU A 202      20.184  32.950  10.221  1.00  1.720          C  
ATOM   3382  CD  GLU A 202      20.061  34.291   9.566  1.00  1.720          C  
ATOM   3383  OE1 GLU A 202      19.145  34.486   8.810  1.00  1.720          O  
ATOM   3384  OE2 GLU A 202      20.896  35.126   9.820  1.00  1.720          O  
ATOM   3385  H   GLU A 202      17.672  29.875   9.219  1.00  1.390          H  
ATOM   3386  HA  GLU A 202      20.303  30.189  10.223  1.00  1.510          H  
ATOM   3387 1HB  GLU A 202      19.193  31.819   8.693  1.00  2.070          H  
ATOM   3388 2HB  GLU A 202      18.152  32.331  10.015  1.00  2.070          H  
ATOM   3389 1HG  GLU A 202      20.076  33.084  11.281  1.00  2.070          H  
ATOM   3390 2HG  GLU A 202      21.177  32.547  10.035  1.00  2.070          H  
ATOM   3391  N   SER A 203      17.946  30.854  12.459  1.00  1.260          N  
ATOM   3392  CA  SER A 203      17.733  31.005  13.887  1.00  1.330          C  
ATOM   3393  C   SER A 203      18.213  29.793  14.669  1.00  1.300          C  
ATOM   3394  O   SER A 203      18.937  29.935  15.664  1.00  1.380          O  
ATOM   3395  CB  SER A 203      16.265  31.229  14.173  1.00  1.830          C  
ATOM   3396  OG  SER A 203      16.045  31.373  15.549  1.00  1.830          O  
ATOM   3397  H   SER A 203      17.132  30.907  11.840  1.00  1.510          H  
ATOM   3398  HA  SER A 203      18.292  31.875  14.225  1.00  1.600          H  
ATOM   3399 1HB  SER A 203      15.923  32.119  13.646  1.00  2.200          H  
ATOM   3400 2HB  SER A 203      15.687  30.383  13.791  1.00  2.200          H  
ATOM   3401  HG  SER A 203      15.102  31.500  15.655  1.00  2.200          H  
ATOM   3402  N   ALA A 204      17.841  28.586  14.215  1.00  1.220          N  
ATOM   3403  CA  ALA A 204      18.225  27.391  14.933  1.00  1.250          C  
ATOM   3404  C   ALA A 204      19.737  27.278  15.045  1.00  1.290          C  
ATOM   3405  O   ALA A 204      20.252  26.915  16.111  1.00  1.390          O  
ATOM   3406  CB  ALA A 204      17.667  26.172  14.221  1.00  1.740          C  
ATOM   3407  H   ALA A 204      17.244  28.499  13.385  1.00  1.460          H  
ATOM   3408  HA  ALA A 204      17.810  27.450  15.938  1.00  1.500          H  
ATOM   3409 1HB  ALA A 204      17.919  25.274  14.759  1.00  2.090          H  
ATOM   3410 2HB  ALA A 204      16.586  26.266  14.159  1.00  2.090          H  
ATOM   3411 3HB  ALA A 204      18.086  26.127  13.214  1.00  2.090          H  
ATOM   3412  N   LEU A 205      20.444  27.634  13.972  1.00  1.260          N  
ATOM   3413  CA  LEU A 205      21.894  27.554  13.938  1.00  1.360          C  
ATOM   3414  C   LEU A 205      22.544  28.655  14.778  1.00  1.440          C  
ATOM   3415  O   LEU A 205      23.507  28.388  15.497  1.00  1.520          O  
ATOM   3416  CB  LEU A 205      22.349  27.567  12.483  1.00  1.860          C  
ATOM   3417  CG  LEU A 205      22.443  26.145  11.796  1.00  1.860          C  
ATOM   3418  CD1 LEU A 205      21.080  25.347  11.902  1.00  1.860          C  
ATOM   3419  CD2 LEU A 205      22.792  26.353  10.341  1.00  1.860          C  
ATOM   3420  H   LEU A 205      19.947  27.895  13.113  1.00  1.510          H  
ATOM   3421  HA  LEU A 205      22.189  26.594  14.363  1.00  1.630          H  
ATOM   3422 1HB  LEU A 205      21.651  28.178  11.911  1.00  2.240          H  
ATOM   3423 2HB  LEU A 205      23.333  28.029  12.434  1.00  2.240          H  
ATOM   3424  HG  LEU A 205      23.217  25.554  12.290  1.00  2.240          H  
ATOM   3425 1HD1 LEU A 205      21.191  24.386  11.419  1.00  2.240          H  
ATOM   3426 2HD1 LEU A 205      20.822  25.180  12.945  1.00  2.240          H  
ATOM   3427 3HD1 LEU A 205      20.287  25.891  11.422  1.00  2.240          H  
ATOM   3428 1HD2 LEU A 205      22.875  25.383   9.854  1.00  2.240          H  
ATOM   3429 2HD2 LEU A 205      22.007  26.940   9.867  1.00  2.240          H  
ATOM   3430 3HD2 LEU A 205      23.741  26.883  10.265  1.00  2.240          H  
ATOM   3431  N   ILE A 206      21.966  29.863  14.809  1.00  1.450          N  
ATOM   3432  CA  ILE A 206      22.510  30.939  15.652  1.00  1.600          C  
ATOM   3433  C   ILE A 206      22.529  30.496  17.103  1.00  1.670          C  
ATOM   3434  O   ILE A 206      23.505  30.730  17.819  1.00  1.800          O  
ATOM   3435  CB  ILE A 206      21.716  32.263  15.528  1.00  2.180          C  
ATOM   3436  CG1 ILE A 206      21.960  32.882  14.136  1.00  2.180          C  
ATOM   3437  CG2 ILE A 206      22.100  33.244  16.681  1.00  2.180          C  
ATOM   3438  CD1 ILE A 206      21.012  34.008  13.772  1.00  2.180          C  
ATOM   3439  H   ILE A 206      21.187  30.060  14.173  1.00  1.740          H  
ATOM   3440  HA  ILE A 206      23.533  31.132  15.342  1.00  1.920          H  
ATOM   3441  HB  ILE A 206      20.647  32.041  15.595  1.00  2.620          H  
ATOM   3442 1HG1 ILE A 206      22.974  33.271  14.105  1.00  2.620          H  
ATOM   3443 2HG1 ILE A 206      21.882  32.110  13.391  1.00  2.620          H  
ATOM   3444 1HG2 ILE A 206      21.529  34.159  16.599  1.00  2.620          H  
ATOM   3445 2HG2 ILE A 206      21.879  32.797  17.653  1.00  2.620          H  
ATOM   3446 3HG2 ILE A 206      23.163  33.475  16.625  1.00  2.620          H  
ATOM   3447 1HD1 ILE A 206      21.267  34.382  12.779  1.00  2.620          H  
ATOM   3448 2HD1 ILE A 206      19.988  33.634  13.765  1.00  2.620          H  
ATOM   3449 3HD1 ILE A 206      21.093  34.821  14.479  1.00  2.620          H  
ATOM   3450  N   ASP A 207      21.468  29.824  17.530  1.00  1.610          N  
ATOM   3451  CA  ASP A 207      21.359  29.338  18.897  1.00  1.740          C  
ATOM   3452  C   ASP A 207      22.144  28.032  19.166  1.00  1.720          C  
ATOM   3453  O   ASP A 207      22.064  27.481  20.268  1.00  1.880          O  
ATOM   3454  CB  ASP A 207      19.889  29.152  19.270  1.00  2.380          C  
ATOM   3455  CG  ASP A 207      19.122  30.477  19.443  1.00  2.380          C  
ATOM   3456  OD1 ASP A 207      19.734  31.494  19.702  1.00  2.380          O  
ATOM   3457  OD2 ASP A 207      17.921  30.449  19.328  1.00  2.380          O  
ATOM   3458  H   ASP A 207      20.673  29.712  16.885  1.00  1.930          H  
ATOM   3459  HA  ASP A 207      21.769  30.107  19.550  1.00  2.090          H  
ATOM   3460 1HB  ASP A 207      19.401  28.574  18.476  1.00  2.860          H  
ATOM   3461 2HB  ASP A 207      19.814  28.576  20.190  1.00  2.860          H  
ATOM   3462  N   GLY A 208      22.899  27.529  18.175  1.00  1.630          N  
ATOM   3463  CA  GLY A 208      23.722  26.335  18.347  1.00  1.680          C  
ATOM   3464  C   GLY A 208      23.156  24.997  17.860  1.00  1.530          C  
ATOM   3465  O   GLY A 208      23.721  23.947  18.181  1.00  1.660          O  
ATOM   3466  H   GLY A 208      22.953  28.000  17.272  1.00  1.960          H  
ATOM   3467 1HA  GLY A 208      24.665  26.512  17.830  1.00  2.020          H  
ATOM   3468 2HA  GLY A 208      23.975  26.244  19.401  1.00  2.020          H  
ATOM   3469  N   CYS A 209      22.052  24.993  17.119  1.00  1.350          N  
ATOM   3470  CA  CYS A 209      21.506  23.737  16.634  1.00  1.350          C  
ATOM   3471  C   CYS A 209      22.281  23.200  15.440  1.00  1.260          C  
ATOM   3472  O   CYS A 209      22.497  23.899  14.454  1.00  1.180          O  
ATOM   3473  CB  CYS A 209      20.061  23.897  16.209  1.00  1.890          C  
ATOM   3474  SG  CYS A 209      19.270  22.392  15.680  1.00  1.890          S  
ATOM   3475  H   CYS A 209      21.572  25.853  16.847  1.00  1.620          H  
ATOM   3476  HA  CYS A 209      21.554  23.007  17.440  1.00  1.620          H  
ATOM   3477 1HB  CYS A 209      19.476  24.353  17.007  1.00  2.270          H  
ATOM   3478 2HB  CYS A 209      20.045  24.554  15.366  1.00  2.270          H  
ATOM   3479  HG  CYS A 209      20.152  22.066  14.696  1.00  2.270          H  
ATOM   3480  N   ASN A 210      22.671  21.940  15.517  1.00  1.440          N  
ATOM   3481  CA  ASN A 210      23.336  21.269  14.411  1.00  1.510          C  
ATOM   3482  C   ASN A 210      22.353  21.197  13.259  1.00  1.400          C  
ATOM   3483  O   ASN A 210      21.162  20.986  13.502  1.00  1.600          O  
ATOM   3484  CB  ASN A 210      23.792  19.869  14.788  1.00  2.090          C  
ATOM   3485  CG  ASN A 210      24.717  19.244  13.749  1.00  2.090          C  
ATOM   3486  OD1 ASN A 210      24.314  18.790  12.652  1.00  2.090          O  
ATOM   3487  ND2 ASN A 210      25.985  19.209  14.089  1.00  2.090          N  
ATOM   3488  H   ASN A 210      22.492  21.441  16.376  1.00  1.730          H  
ATOM   3489  HA  ASN A 210      24.193  21.865  14.090  1.00  1.810          H  
ATOM   3490 1HB  ASN A 210      24.313  19.906  15.744  1.00  2.500          H  
ATOM   3491 2HB  ASN A 210      22.925  19.225  14.912  1.00  2.500          H  
ATOM   3492 1HD2 ASN A 210      26.664  18.811  13.468  1.00  2.500          H  
ATOM   3493 2HD2 ASN A 210      26.279  19.574  14.975  1.00  2.500          H  
ATOM   3494  N   GLY A 211      22.825  21.341  12.021  1.00  1.390          N  
ATOM   3495  CA  GLY A 211      21.934  21.243  10.869  1.00  1.470          C  
ATOM   3496  C   GLY A 211      21.153  19.920  10.830  1.00  1.210          C  
ATOM   3497  O   GLY A 211      19.999  19.897  10.394  1.00  1.060          O  
ATOM   3498  H   GLY A 211      23.809  21.525  11.878  1.00  1.670          H  
ATOM   3499 1HA  GLY A 211      21.239  22.079  10.883  1.00  1.760          H  
ATOM   3500 2HA  GLY A 211      22.520  21.343   9.956  1.00  1.760          H  
ATOM   3501  N   PHE A 212      21.762  18.818  11.283  1.00  1.300          N  
ATOM   3502  CA  PHE A 212      21.060  17.540  11.301  1.00  1.210          C  
ATOM   3503  C   PHE A 212      19.877  17.603  12.255  1.00  1.050          C  
ATOM   3504  O   PHE A 212      18.768  17.163  11.932  1.00  1.010          O  
ATOM   3505  CB  PHE A 212      21.984  16.394  11.661  1.00  1.730          C  
ATOM   3506  CG  PHE A 212      21.262  15.110  11.707  1.00  1.730          C  
ATOM   3507  CD1 PHE A 212      20.843  14.499  10.530  1.00  1.730          C  
ATOM   3508  CD2 PHE A 212      20.996  14.498  12.909  1.00  1.730          C  
ATOM   3509  CE1 PHE A 212      20.168  13.309  10.562  1.00  1.730          C  
ATOM   3510  CE2 PHE A 212      20.332  13.306  12.942  1.00  1.730          C  
ATOM   3511  CZ  PHE A 212      19.914  12.708  11.765  1.00  1.730          C  
ATOM   3512  H   PHE A 212      22.720  18.861  11.635  1.00  1.560          H  
ATOM   3513  HA  PHE A 212      20.670  17.350  10.301  1.00  1.450          H  
ATOM   3514 1HB  PHE A 212      22.782  16.318  10.926  1.00  2.080          H  
ATOM   3515 2HB  PHE A 212      22.440  16.574  12.632  1.00  2.080          H  
ATOM   3516  HD1 PHE A 212      21.051  14.980   9.574  1.00  2.080          H  
ATOM   3517  HD2 PHE A 212      21.317  14.972  13.840  1.00  2.080          H  
ATOM   3518  HE1 PHE A 212      19.838  12.841   9.632  1.00  2.080          H  
ATOM   3519  HE2 PHE A 212      20.127  12.831  13.900  1.00  2.080          H  
ATOM   3520  HZ  PHE A 212      19.381  11.760  11.796  1.00  2.080          H  
ATOM   3521  N   ASN A 213      20.131  18.113  13.454  1.00  1.140          N  
ATOM   3522  CA  ASN A 213      19.090  18.255  14.445  1.00  1.170          C  
ATOM   3523  C   ASN A 213      18.051  19.275  13.983  1.00  1.070          C  
ATOM   3524  O   ASN A 213      16.872  19.096  14.271  1.00  1.160          O  
ATOM   3525  CB  ASN A 213      19.701  18.589  15.782  1.00  1.630          C  
ATOM   3526  CG  ASN A 213      20.378  17.376  16.364  1.00  1.630          C  
ATOM   3527  OD1 ASN A 213      20.019  16.238  16.034  1.00  1.630          O  
ATOM   3528  ND2 ASN A 213      21.345  17.582  17.214  1.00  1.630          N  
ATOM   3529  H   ASN A 213      21.073  18.411  13.664  1.00  1.370          H  
ATOM   3530  HA  ASN A 213      18.571  17.301  14.537  1.00  1.400          H  
ATOM   3531 1HB  ASN A 213      20.435  19.387  15.660  1.00  1.950          H  
ATOM   3532 2HB  ASN A 213      18.931  18.944  16.463  1.00  1.950          H  
ATOM   3533 1HD2 ASN A 213      21.823  16.801  17.624  1.00  1.950          H  
ATOM   3534 2HD2 ASN A 213      21.609  18.509  17.467  1.00  1.950          H  
ATOM   3535  N   TYR A 214      18.467  20.315  13.237  1.00  1.010          N  
ATOM   3536  CA  TYR A 214      17.522  21.285  12.679  1.00  0.990          C  
ATOM   3537  C   TYR A 214      16.541  20.542  11.808  1.00  0.850          C  
ATOM   3538  O   TYR A 214      15.319  20.696  11.934  1.00  0.830          O  
ATOM   3539  CB  TYR A 214      18.189  22.419  11.896  1.00  1.390          C  
ATOM   3540  CG  TYR A 214      17.164  23.206  11.111  1.00  1.390          C  
ATOM   3541  CD1 TYR A 214      16.302  24.068  11.726  1.00  1.390          C  
ATOM   3542  CD2 TYR A 214      17.088  23.020   9.751  1.00  1.390          C  
ATOM   3543  CE1 TYR A 214      15.344  24.727  10.986  1.00  1.390          C  
ATOM   3544  CE2 TYR A 214      16.146  23.675   9.020  1.00  1.390          C  
ATOM   3545  CZ  TYR A 214      15.263  24.517   9.626  1.00  1.390          C  
ATOM   3546  OH  TYR A 214      14.298  25.151   8.875  1.00  1.390          O  
ATOM   3547  H   TYR A 214      19.468  20.441  13.086  1.00  1.210          H  
ATOM   3548  HA  TYR A 214      16.961  21.732  13.499  1.00  1.190          H  
ATOM   3549 1HB  TYR A 214      18.716  23.095  12.575  1.00  1.670          H  
ATOM   3550 2HB  TYR A 214      18.909  22.016  11.207  1.00  1.670          H  
ATOM   3551  HD1 TYR A 214      16.359  24.215  12.791  1.00  1.670          H  
ATOM   3552  HD2 TYR A 214      17.771  22.338   9.262  1.00  1.670          H  
ATOM   3553  HE1 TYR A 214      14.652  25.400  11.479  1.00  1.670          H  
ATOM   3554  HE2 TYR A 214      16.091  23.512   7.948  1.00  1.670          H  
ATOM   3555  HH  TYR A 214      14.397  24.906   7.948  1.00  1.670          H  
ATOM   3556  N   PHE A 215      17.070  19.709  10.926  1.00  0.830          N  
ATOM   3557  CA  PHE A 215      16.226  18.899  10.092  1.00  0.780          C  
ATOM   3558  C   PHE A 215      15.217  18.069  10.863  1.00  0.840          C  
ATOM   3559  O   PHE A 215      14.010  18.133  10.598  1.00  0.820          O  
ATOM   3560  CB  PHE A 215      17.098  18.013   9.226  1.00  1.110          C  
ATOM   3561  CG  PHE A 215      16.453  16.841   8.628  1.00  1.110          C  
ATOM   3562  CD1 PHE A 215      15.499  16.904   7.637  1.00  1.110          C  
ATOM   3563  CD2 PHE A 215      16.883  15.604   9.072  1.00  1.110          C  
ATOM   3564  CE1 PHE A 215      14.988  15.741   7.117  1.00  1.110          C  
ATOM   3565  CE2 PHE A 215      16.379  14.456   8.561  1.00  1.110          C  
ATOM   3566  CZ  PHE A 215      15.436  14.514   7.589  1.00  1.110          C  
ATOM   3567  H   PHE A 215      18.091  19.650  10.832  1.00  1.000          H  
ATOM   3568  HA  PHE A 215      15.708  19.571   9.447  1.00  0.940          H  
ATOM   3569 1HB  PHE A 215      17.478  18.599   8.445  1.00  1.330          H  
ATOM   3570 2HB  PHE A 215      17.947  17.683   9.783  1.00  1.330          H  
ATOM   3571  HD1 PHE A 215      15.156  17.868   7.276  1.00  1.330          H  
ATOM   3572  HD2 PHE A 215      17.655  15.561   9.855  1.00  1.330          H  
ATOM   3573  HE1 PHE A 215      14.244  15.784   6.340  1.00  1.330          H  
ATOM   3574  HE2 PHE A 215      16.735  13.488   8.931  1.00  1.330          H  
ATOM   3575  HZ  PHE A 215      15.048  13.586   7.194  1.00  1.330          H  
ATOM   3576  N   LEU A 216      15.665  17.313  11.848  1.00  0.950          N  
ATOM   3577  CA  LEU A 216      14.703  16.494  12.559  1.00  1.070          C  
ATOM   3578  C   LEU A 216      13.715  17.282  13.438  1.00  1.160          C  
ATOM   3579  O   LEU A 216      12.552  16.890  13.568  1.00  1.300          O  
ATOM   3580  CB  LEU A 216      15.438  15.483  13.430  1.00  1.450          C  
ATOM   3581  CG  LEU A 216      16.241  14.391  12.695  1.00  1.450          C  
ATOM   3582  CD1 LEU A 216      16.986  13.606  13.727  1.00  1.450          C  
ATOM   3583  CD2 LEU A 216      15.313  13.479  11.861  1.00  1.450          C  
ATOM   3584  H   LEU A 216      16.670  17.289  12.058  1.00  1.140          H  
ATOM   3585  HA  LEU A 216      14.111  15.971  11.819  1.00  1.280          H  
ATOM   3586 1HB  LEU A 216      16.143  16.038  14.056  1.00  1.740          H  
ATOM   3587 2HB  LEU A 216      14.716  14.996  14.080  1.00  1.740          H  
ATOM   3588  HG  LEU A 216      16.975  14.853  12.035  1.00  1.740          H  
ATOM   3589 1HD1 LEU A 216      17.562  12.838  13.245  1.00  1.740          H  
ATOM   3590 2HD1 LEU A 216      17.653  14.274  14.284  1.00  1.740          H  
ATOM   3591 3HD1 LEU A 216      16.281  13.142  14.410  1.00  1.740          H  
ATOM   3592 1HD2 LEU A 216      15.914  12.715  11.371  1.00  1.740          H  
ATOM   3593 2HD2 LEU A 216      14.584  13.001  12.514  1.00  1.740          H  
ATOM   3594 3HD2 LEU A 216      14.793  14.049  11.099  1.00  1.740          H  
ATOM   3595  N   LYS A 217      14.180  18.365  14.070  1.00  1.160          N  
ATOM   3596  CA  LYS A 217      13.359  19.162  14.982  1.00  1.340          C  
ATOM   3597  C   LYS A 217      12.396  20.142  14.308  1.00  1.270          C  
ATOM   3598  O   LYS A 217      11.288  20.346  14.802  1.00  1.400          O  
ATOM   3599  CB  LYS A 217      14.255  19.928  15.957  1.00  1.800          C  
ATOM   3600  CG  LYS A 217      14.965  19.034  16.979  1.00  1.800          C  
ATOM   3601  CD  LYS A 217      15.860  19.834  17.922  1.00  1.800          C  
ATOM   3602  CE  LYS A 217      16.543  18.910  18.936  1.00  1.800          C  
ATOM   3603  NZ  LYS A 217      17.423  19.656  19.890  1.00  1.800          N  
ATOM   3604  H   LYS A 217      15.157  18.628  13.951  1.00  1.390          H  
ATOM   3605  HA  LYS A 217      12.751  18.469  15.561  1.00  1.610          H  
ATOM   3606 1HB  LYS A 217      15.017  20.477  15.398  1.00  2.160          H  
ATOM   3607 2HB  LYS A 217      13.659  20.659  16.498  1.00  2.160          H  
ATOM   3608 1HG  LYS A 217      14.220  18.496  17.562  1.00  2.160          H  
ATOM   3609 2HG  LYS A 217      15.576  18.305  16.444  1.00  2.160          H  
ATOM   3610 1HD  LYS A 217      16.625  20.356  17.339  1.00  2.160          H  
ATOM   3611 2HD  LYS A 217      15.265  20.572  18.457  1.00  2.160          H  
ATOM   3612 1HE  LYS A 217      15.777  18.385  19.505  1.00  2.160          H  
ATOM   3613 2HE  LYS A 217      17.147  18.179  18.398  1.00  2.160          H  
ATOM   3614 1HZ  LYS A 217      17.845  19.002  20.536  1.00  2.160          H  
ATOM   3615 2HZ  LYS A 217      18.151  20.139  19.384  1.00  2.160          H  
ATOM   3616 3HZ  LYS A 217      16.872  20.328  20.406  1.00  2.160          H  
ATOM   3617  N   ILE A 218      12.829  20.797  13.229  1.00  1.140          N  
ATOM   3618  CA  ILE A 218      12.000  21.779  12.544  1.00  1.180          C  
ATOM   3619  C   ILE A 218      11.713  21.465  11.085  1.00  1.030          C  
ATOM   3620  O   ILE A 218      10.550  21.464  10.677  1.00  1.130          O  
ATOM   3621  CB  ILE A 218      12.617  23.189  12.608  1.00  1.640          C  
ATOM   3622  CG1 ILE A 218      12.709  23.673  14.081  1.00  1.640          C  
ATOM   3623  CG2 ILE A 218      11.789  24.191  11.718  1.00  1.640          C  
ATOM   3624  CD1 ILE A 218      13.504  24.976  14.287  1.00  1.640          C  
ATOM   3625  H   ILE A 218      13.763  20.618  12.864  1.00  1.370          H  
ATOM   3626  HA  ILE A 218      11.042  21.816  13.056  1.00  1.420          H  
ATOM   3627  HB  ILE A 218      13.620  23.122  12.246  1.00  1.960          H  
ATOM   3628 1HG1 ILE A 218      11.698  23.818  14.459  1.00  1.960          H  
ATOM   3629 2HG1 ILE A 218      13.185  22.897  14.674  1.00  1.960          H  
ATOM   3630 1HG2 ILE A 218      12.234  25.157  11.753  1.00  1.960          H  
ATOM   3631 2HG2 ILE A 218      11.763  23.874  10.680  1.00  1.960          H  
ATOM   3632 3HG2 ILE A 218      10.767  24.255  12.096  1.00  1.960          H  
ATOM   3633 1HD1 ILE A 218      13.513  25.224  15.348  1.00  1.960          H  
ATOM   3634 2HD1 ILE A 218      14.518  24.841  13.952  1.00  1.960          H  
ATOM   3635 3HD1 ILE A 218      13.053  25.797  13.741  1.00  1.960          H  
ATOM   3636  N   ALA A 219      12.754  21.292  10.264  1.00  0.860          N  
ATOM   3637  CA  ALA A 219      12.481  21.230   8.825  1.00  0.800          C  
ATOM   3638  C   ALA A 219      11.570  20.085   8.446  1.00  0.780          C  
ATOM   3639  O   ALA A 219      10.719  20.228   7.578  1.00  0.890          O  
ATOM   3640  CB  ALA A 219      13.731  21.103   7.994  1.00  1.140          C  
ATOM   3641  H   ALA A 219      13.695  21.211  10.659  1.00  1.030          H  
ATOM   3642  HA  ALA A 219      11.992  22.164   8.569  1.00  0.960          H  
ATOM   3643 1HB  ALA A 219      13.467  21.119   6.950  1.00  1.370          H  
ATOM   3644 2HB  ALA A 219      14.383  21.904   8.204  1.00  1.370          H  
ATOM   3645 3HB  ALA A 219      14.195  20.182   8.205  1.00  1.370          H  
ATOM   3646  N   LEU A 220      11.748  18.939   9.080  1.00  0.720          N  
ATOM   3647  CA  LEU A 220      10.909  17.814   8.757  1.00  0.740          C  
ATOM   3648  C   LEU A 220       9.454  18.008   9.232  1.00  0.850          C  
ATOM   3649  O   LEU A 220       8.540  17.786   8.442  1.00  0.860          O  
ATOM   3650  CB  LEU A 220      11.595  16.518   9.212  1.00  1.030          C  
ATOM   3651  CG  LEU A 220      10.836  15.212   9.045  1.00  1.030          C  
ATOM   3652  CD1 LEU A 220      10.430  15.034   7.595  1.00  1.030          C  
ATOM   3653  CD2 LEU A 220      11.793  14.079   9.467  1.00  1.030          C  
ATOM   3654  H   LEU A 220      12.500  18.841   9.763  1.00  0.860          H  
ATOM   3655  HA  LEU A 220      10.880  17.755   7.674  1.00  0.890          H  
ATOM   3656 1HB  LEU A 220      12.494  16.420   8.613  1.00  1.230          H  
ATOM   3657 2HB  LEU A 220      11.936  16.604  10.230  1.00  1.230          H  
ATOM   3658  HG  LEU A 220       9.944  15.195   9.672  1.00  1.230          H  
ATOM   3659 1HD1 LEU A 220       9.932  14.080   7.472  1.00  1.230          H  
ATOM   3660 2HD1 LEU A 220       9.754  15.821   7.279  1.00  1.230          H  
ATOM   3661 3HD1 LEU A 220      11.299  15.069   6.998  1.00  1.230          H  
ATOM   3662 1HD2 LEU A 220      11.298  13.113   9.358  1.00  1.230          H  
ATOM   3663 2HD2 LEU A 220      12.685  14.101   8.841  1.00  1.230          H  
ATOM   3664 3HD2 LEU A 220      12.086  14.222  10.511  1.00  1.230          H  
ATOM   3665  N   PRO A 221       9.140  18.367  10.496  1.00  0.950          N  
ATOM   3666  CA  PRO A 221       7.786  18.719  10.908  1.00  1.080          C  
ATOM   3667  C   PRO A 221       7.115  19.740   9.978  1.00  1.090          C  
ATOM   3668  O   PRO A 221       5.934  19.611   9.650  1.00  1.270          O  
ATOM   3669  CB  PRO A 221       8.015  19.248  12.317  1.00  1.620          C  
ATOM   3670  CG  PRO A 221       9.199  18.447  12.814  1.00  1.620          C  
ATOM   3671  CD  PRO A 221      10.102  18.261  11.613  1.00  1.620          C  
ATOM   3672  HA  PRO A 221       7.187  17.792  10.950  1.00  1.300          H  
ATOM   3673 1HB  PRO A 221       8.244  20.332  12.273  1.00  1.940          H  
ATOM   3674 2HB  PRO A 221       7.113  19.132  12.926  1.00  1.940          H  
ATOM   3675 1HG  PRO A 221       9.693  18.965  13.637  1.00  1.940          H  
ATOM   3676 2HG  PRO A 221       8.854  17.483  13.221  1.00  1.940          H  
ATOM   3677 1HD  PRO A 221      10.877  19.003  11.592  1.00  1.940          H  
ATOM   3678 2HD  PRO A 221      10.503  17.257  11.691  1.00  1.940          H  
ATOM   3679  N   MET A 222       7.898  20.703   9.451  1.00  0.990          N  
ATOM   3680  CA  MET A 222       7.369  21.711   8.526  1.00  1.040          C  
ATOM   3681  C   MET A 222       6.788  21.128   7.242  1.00  1.020          C  
ATOM   3682  O   MET A 222       6.046  21.811   6.529  1.00  1.140          O  
ATOM   3683  CB  MET A 222       8.447  22.725   8.145  1.00  1.440          C  
ATOM   3684  CG  MET A 222       8.837  23.760   9.206  1.00  1.440          C  
ATOM   3685  SD  MET A 222       7.518  24.889   9.650  1.00  1.440          S  
ATOM   3686  CE  MET A 222       7.330  25.837   8.128  1.00  1.440          C  
ATOM   3687  H   MET A 222       8.871  20.799   9.756  1.00  1.190          H  
ATOM   3688  HA  MET A 222       6.566  22.238   9.032  1.00  1.250          H  
ATOM   3689 1HB  MET A 222       9.347  22.190   7.906  1.00  1.720          H  
ATOM   3690 2HB  MET A 222       8.143  23.229   7.249  1.00  1.720          H  
ATOM   3691 1HG  MET A 222       9.126  23.247  10.101  1.00  1.720          H  
ATOM   3692 2HG  MET A 222       9.691  24.335   8.860  1.00  1.720          H  
ATOM   3693 1HE  MET A 222       6.551  26.586   8.264  1.00  1.720          H  
ATOM   3694 2HE  MET A 222       8.262  26.329   7.894  1.00  1.720          H  
ATOM   3695 3HE  MET A 222       7.047  25.182   7.309  1.00  1.720          H  
ATOM   3696  N   VAL A 223       7.159  19.893   6.907  1.00  0.910          N  
ATOM   3697  CA  VAL A 223       6.701  19.254   5.700  1.00  0.890          C  
ATOM   3698  C   VAL A 223       6.068  17.909   6.031  1.00  0.870          C  
ATOM   3699  O   VAL A 223       6.010  17.034   5.159  1.00  0.810          O  
ATOM   3700  CB  VAL A 223       7.866  19.040   4.717  1.00  1.250          C  
ATOM   3701  CG1 VAL A 223       8.425  20.359   4.332  1.00  1.250          C  
ATOM   3702  CG2 VAL A 223       8.928  18.189   5.301  1.00  1.250          C  
ATOM   3703  H   VAL A 223       7.746  19.349   7.550  1.00  1.090          H  
ATOM   3704  HA  VAL A 223       5.952  19.889   5.228  1.00  1.070          H  
ATOM   3705  HB  VAL A 223       7.486  18.563   3.821  1.00  1.500          H  
ATOM   3706 1HG1 VAL A 223       9.235  20.212   3.629  1.00  1.500          H  
ATOM   3707 2HG1 VAL A 223       7.656  20.989   3.893  1.00  1.500          H  
ATOM   3708 3HG1 VAL A 223       8.797  20.834   5.213  1.00  1.500          H  
ATOM   3709 1HG2 VAL A 223       9.708  18.074   4.567  1.00  1.500          H  
ATOM   3710 2HG2 VAL A 223       9.325  18.675   6.175  1.00  1.500          H  
ATOM   3711 3HG2 VAL A 223       8.540  17.211   5.570  1.00  1.500          H  
ATOM   3712  N   LYS A 224       5.584  17.732   7.267  1.00  0.950          N  
ATOM   3713  CA  LYS A 224       5.043  16.436   7.670  1.00  0.990          C  
ATOM   3714  C   LYS A 224       3.921  15.928   6.776  1.00  1.040          C  
ATOM   3715  O   LYS A 224       3.812  14.719   6.591  1.00  1.030          O  
ATOM   3716  CB  LYS A 224       4.565  16.490   9.126  1.00  1.370          C  
ATOM   3717  CG  LYS A 224       3.345  17.384   9.391  1.00  1.370          C  
ATOM   3718  CD  LYS A 224       3.045  17.470  10.886  1.00  1.370          C  
ATOM   3719  CE  LYS A 224       1.824  18.343  11.162  1.00  1.370          C  
ATOM   3720  NZ  LYS A 224       1.554  18.482  12.625  1.00  1.370          N  
ATOM   3721  H   LYS A 224       5.654  18.490   7.958  1.00  1.140          H  
ATOM   3722  HA  LYS A 224       5.856  15.712   7.621  1.00  1.190          H  
ATOM   3723 1HB  LYS A 224       4.310  15.482   9.457  1.00  1.640          H  
ATOM   3724 2HB  LYS A 224       5.376  16.843   9.753  1.00  1.640          H  
ATOM   3725 1HG  LYS A 224       3.534  18.386   9.002  1.00  1.640          H  
ATOM   3726 2HG  LYS A 224       2.471  16.969   8.890  1.00  1.640          H  
ATOM   3727 1HD  LYS A 224       2.874  16.472  11.282  1.00  1.640          H  
ATOM   3728 2HD  LYS A 224       3.909  17.902  11.396  1.00  1.640          H  
ATOM   3729 1HE  LYS A 224       1.995  19.333  10.741  1.00  1.640          H  
ATOM   3730 2HE  LYS A 224       0.953  17.903  10.683  1.00  1.640          H  
ATOM   3731 1HZ  LYS A 224       0.742  19.068  12.767  1.00  1.640          H  
ATOM   3732 2HZ  LYS A 224       1.384  17.571  13.028  1.00  1.640          H  
ATOM   3733 3HZ  LYS A 224       2.356  18.904  13.073  1.00  1.640          H  
ATOM   3734  N   SER A 225       3.137  16.821   6.155  1.00  1.110          N  
ATOM   3735  CA  SER A 225       2.063  16.365   5.291  1.00  1.190          C  
ATOM   3736  C   SER A 225       2.594  15.807   3.969  1.00  1.120          C  
ATOM   3737  O   SER A 225       1.868  15.101   3.253  1.00  1.200          O  
ATOM   3738  CB  SER A 225       1.072  17.486   5.051  1.00  1.630          C  
ATOM   3739  OG  SER A 225       1.636  18.524   4.296  1.00  1.630          O  
ATOM   3740  H   SER A 225       3.246  17.814   6.320  1.00  1.330          H  
ATOM   3741  HA  SER A 225       1.541  15.564   5.801  1.00  1.430          H  
ATOM   3742 1HB  SER A 225       0.190  17.096   4.543  1.00  1.960          H  
ATOM   3743 2HB  SER A 225       0.747  17.873   6.015  1.00  1.960          H  
ATOM   3744  HG  SER A 225       1.595  18.232   3.374  1.00  1.960          H  
ATOM   3745  N   THR A 226       3.864  16.100   3.650  1.00  0.990          N  
ATOM   3746  CA  THR A 226       4.500  15.596   2.442  1.00  0.930          C  
ATOM   3747  C   THR A 226       4.930  14.205   2.805  1.00  0.850          C  
ATOM   3748  O   THR A 226       4.632  13.247   2.101  1.00  0.880          O  
ATOM   3749  CB  THR A 226       5.721  16.421   1.985  1.00  1.330          C  
ATOM   3750  OG1 THR A 226       5.321  17.772   1.745  1.00  1.330          O  
ATOM   3751  CG2 THR A 226       6.283  15.831   0.661  1.00  1.330          C  
ATOM   3752  H   THR A 226       4.428  16.649   4.294  1.00  1.190          H  
ATOM   3753  HA  THR A 226       3.774  15.546   1.631  1.00  1.120          H  
ATOM   3754  HB  THR A 226       6.497  16.400   2.749  1.00  1.590          H  
ATOM   3755  HG1 THR A 226       5.052  18.173   2.582  1.00  1.590          H  
ATOM   3756 1HG2 THR A 226       7.122  16.420   0.340  1.00  1.590          H  
ATOM   3757 2HG2 THR A 226       6.600  14.800   0.809  1.00  1.590          H  
ATOM   3758 3HG2 THR A 226       5.512  15.862  -0.105  1.00  1.590          H  
ATOM   3759  N   SER A 227       5.551  14.064   3.982  1.00  0.790          N  
ATOM   3760  CA  SER A 227       6.009  12.749   4.415  1.00  0.740          C  
ATOM   3761  C   SER A 227       4.829  11.802   4.452  1.00  0.850          C  
ATOM   3762  O   SER A 227       4.933  10.638   4.053  1.00  0.830          O  
ATOM   3763  CB  SER A 227       6.648  12.806   5.794  1.00  1.060          C  
ATOM   3764  OG  SER A 227       7.838  13.543   5.792  1.00  1.060          O  
ATOM   3765  H   SER A 227       5.750  14.898   4.539  1.00  0.950          H  
ATOM   3766  HA  SER A 227       6.718  12.366   3.701  1.00  0.890          H  
ATOM   3767 1HB  SER A 227       5.947  13.250   6.496  1.00  1.270          H  
ATOM   3768 2HB  SER A 227       6.850  11.792   6.135  1.00  1.270          H  
ATOM   3769  HG  SER A 227       8.151  13.536   6.699  1.00  1.270          H  
ATOM   3770  N   TRP A 228       3.688  12.295   4.922  1.00  0.990          N  
ATOM   3771  CA  TRP A 228       2.511  11.472   4.953  1.00  1.120          C  
ATOM   3772  C   TRP A 228       2.069  11.144   3.534  1.00  1.120          C  
ATOM   3773  O   TRP A 228       1.996   9.976   3.176  1.00  1.150          O  
ATOM   3774  CB  TRP A 228       1.387  12.195   5.687  1.00  1.520          C  
ATOM   3775  CG  TRP A 228       1.693  12.456   7.133  1.00  1.520          C  
ATOM   3776  CD1 TRP A 228       2.643  11.845   7.909  1.00  1.520          C  
ATOM   3777  CD2 TRP A 228       1.044  13.421   7.988  1.00  1.520          C  
ATOM   3778  NE1 TRP A 228       2.620  12.362   9.171  1.00  1.520          N  
ATOM   3779  CE2 TRP A 228       1.648  13.327   9.239  1.00  1.520          C  
ATOM   3780  CE3 TRP A 228       0.015  14.343   7.793  1.00  1.520          C  
ATOM   3781  CZ2 TRP A 228       1.256  14.113  10.293  1.00  1.520          C  
ATOM   3782  CZ3 TRP A 228      -0.377  15.132   8.852  1.00  1.520          C  
ATOM   3783  CH2 TRP A 228       0.225  15.017  10.070  1.00  1.520          C  
ATOM   3784  H   TRP A 228       3.667  13.249   5.296  1.00  1.190          H  
ATOM   3785  HA  TRP A 228       2.739  10.540   5.460  1.00  1.340          H  
ATOM   3786 1HB  TRP A 228       1.195  13.147   5.200  1.00  1.820          H  
ATOM   3787 2HB  TRP A 228       0.475  11.608   5.629  1.00  1.820          H  
ATOM   3788  HD1 TRP A 228       3.323  11.065   7.578  1.00  1.820          H  
ATOM   3789  HE1 TRP A 228       3.223  12.080   9.931  1.00  1.820          H  
ATOM   3790  HE3 TRP A 228      -0.473  14.433   6.826  1.00  1.820          H  
ATOM   3791  HZ2 TRP A 228       1.724  14.038  11.272  1.00  1.820          H  
ATOM   3792  HZ3 TRP A 228      -1.184  15.846   8.692  1.00  1.820          H  
ATOM   3793  HH2 TRP A 228      -0.111  15.650  10.885  1.00  1.820          H  
ATOM   3794  N   THR A 229       1.923  12.139   2.657  1.00  1.100          N  
ATOM   3795  CA  THR A 229       1.431  11.853   1.312  1.00  1.140          C  
ATOM   3796  C   THR A 229       2.330  10.817   0.616  1.00  1.050          C  
ATOM   3797  O   THR A 229       1.830   9.890  -0.036  1.00  1.090          O  
ATOM   3798  CB  THR A 229       1.339  13.139   0.462  1.00  1.580          C  
ATOM   3799  OG1 THR A 229       0.480  14.097   1.122  1.00  1.580          O  
ATOM   3800  CG2 THR A 229       0.685  12.783  -0.889  1.00  1.580          C  
ATOM   3801  H   THR A 229       2.056  13.111   2.935  1.00  1.320          H  
ATOM   3802  HA  THR A 229       0.431  11.432   1.394  1.00  1.370          H  
ATOM   3803  HB  THR A 229       2.332  13.570   0.312  1.00  1.900          H  
ATOM   3804  HG1 THR A 229       0.949  14.484   1.894  1.00  1.900          H  
ATOM   3805 1HG2 THR A 229       0.587  13.679  -1.501  1.00  1.900          H  
ATOM   3806 2HG2 THR A 229       1.279  12.053  -1.419  1.00  1.900          H  
ATOM   3807 3HG2 THR A 229      -0.302  12.366  -0.708  1.00  1.900          H  
ATOM   3808  N   VAL A 230       3.654  10.982   0.731  1.00  0.950          N  
ATOM   3809  CA  VAL A 230       4.600  10.064   0.113  1.00  0.890          C  
ATOM   3810  C   VAL A 230       4.497   8.670   0.712  1.00  0.860          C  
ATOM   3811  O   VAL A 230       4.435   7.683  -0.031  1.00  0.850          O  
ATOM   3812  CB  VAL A 230       6.059  10.573   0.263  1.00  1.270          C  
ATOM   3813  CG1 VAL A 230       7.064   9.480  -0.187  1.00  1.270          C  
ATOM   3814  CG2 VAL A 230       6.258  11.829  -0.607  1.00  1.270          C  
ATOM   3815  H   VAL A 230       3.994  11.775   1.274  1.00  1.140          H  
ATOM   3816  HA  VAL A 230       4.367  10.004  -0.949  1.00  1.070          H  
ATOM   3817  HB  VAL A 230       6.249  10.816   1.311  1.00  1.520          H  
ATOM   3818 1HG1 VAL A 230       8.069   9.847  -0.079  1.00  1.520          H  
ATOM   3819 2HG1 VAL A 230       6.962   8.581   0.419  1.00  1.520          H  
ATOM   3820 3HG1 VAL A 230       6.873   9.233  -1.226  1.00  1.520          H  
ATOM   3821 1HG2 VAL A 230       7.263  12.198  -0.511  1.00  1.520          H  
ATOM   3822 2HG2 VAL A 230       6.073  11.573  -1.642  1.00  1.520          H  
ATOM   3823 3HG2 VAL A 230       5.564  12.602  -0.292  1.00  1.520          H  
ATOM   3824  N   GLY A 231       4.493   8.570   2.043  1.00  0.870          N  
ATOM   3825  CA  GLY A 231       4.413   7.284   2.718  1.00  0.880          C  
ATOM   3826  C   GLY A 231       3.130   6.548   2.380  1.00  0.920          C  
ATOM   3827  O   GLY A 231       3.121   5.323   2.210  1.00  0.930          O  
ATOM   3828  H   GLY A 231       4.572   9.420   2.611  1.00  1.040          H  
ATOM   3829 1HA  GLY A 231       5.278   6.686   2.447  1.00  1.060          H  
ATOM   3830 2HA  GLY A 231       4.463   7.450   3.794  1.00  1.060          H  
ATOM   3831  N   ILE A 232       2.047   7.298   2.258  1.00  0.960          N  
ATOM   3832  CA  ILE A 232       0.757   6.728   1.962  1.00  1.010          C  
ATOM   3833  C   ILE A 232       0.751   6.163   0.539  1.00  0.950          C  
ATOM   3834  O   ILE A 232       0.372   5.007   0.318  1.00  0.960          O  
ATOM   3835  CB  ILE A 232      -0.337   7.795   2.149  1.00  1.390          C  
ATOM   3836  CG1 ILE A 232      -0.427   8.211   3.626  1.00  1.390          C  
ATOM   3837  CG2 ILE A 232      -1.608   7.202   1.732  1.00  1.390          C  
ATOM   3838  CD1 ILE A 232      -1.253   9.473   3.910  1.00  1.390          C  
ATOM   3839  H   ILE A 232       2.129   8.303   2.438  1.00  1.150          H  
ATOM   3840  HA  ILE A 232       0.568   5.913   2.658  1.00  1.210          H  
ATOM   3841  HB  ILE A 232      -0.110   8.684   1.562  1.00  1.670          H  
ATOM   3842 1HG1 ILE A 232      -0.832   7.434   4.139  1.00  1.670          H  
ATOM   3843 2HG1 ILE A 232       0.564   8.353   4.012  1.00  1.670          H  
ATOM   3844 1HG2 ILE A 232      -2.405   7.879   1.863  1.00  1.670          H  
ATOM   3845 2HG2 ILE A 232      -1.540   6.929   0.698  1.00  1.670          H  
ATOM   3846 3HG2 ILE A 232      -1.795   6.336   2.313  1.00  1.670          H  
ATOM   3847 1HD1 ILE A 232      -1.251   9.661   4.984  1.00  1.670          H  
ATOM   3848 2HD1 ILE A 232      -0.809  10.322   3.394  1.00  1.670          H  
ATOM   3849 3HD1 ILE A 232      -2.275   9.357   3.580  1.00  1.670          H  
ATOM   3850  N   LEU A 233       1.207   6.966  -0.431  1.00  0.930          N  
ATOM   3851  CA  LEU A 233       1.264   6.517  -1.816  1.00  0.910          C  
ATOM   3852  C   LEU A 233       2.197   5.328  -1.976  1.00  0.830          C  
ATOM   3853  O   LEU A 233       1.902   4.391  -2.729  1.00  0.810          O  
ATOM   3854  CB  LEU A 233       1.765   7.654  -2.727  1.00  1.280          C  
ATOM   3855  CG  LEU A 233       0.817   8.850  -2.998  1.00  1.280          C  
ATOM   3856  CD1 LEU A 233       1.605   9.980  -3.684  1.00  1.280          C  
ATOM   3857  CD2 LEU A 233      -0.319   8.386  -3.919  1.00  1.280          C  
ATOM   3858  H   LEU A 233       1.506   7.917  -0.191  1.00  1.120          H  
ATOM   3859  HA  LEU A 233       0.267   6.202  -2.113  1.00  1.090          H  
ATOM   3860 1HB  LEU A 233       2.667   8.066  -2.267  1.00  1.540          H  
ATOM   3861 2HB  LEU A 233       2.043   7.227  -3.687  1.00  1.540          H  
ATOM   3862  HG  LEU A 233       0.407   9.229  -2.060  1.00  1.540          H  
ATOM   3863 1HD1 LEU A 233       0.935  10.823  -3.879  1.00  1.540          H  
ATOM   3864 2HD1 LEU A 233       2.415  10.308  -3.031  1.00  1.540          H  
ATOM   3865 3HD1 LEU A 233       2.016   9.621  -4.623  1.00  1.540          H  
ATOM   3866 1HD2 LEU A 233      -0.978   9.220  -4.144  1.00  1.540          H  
ATOM   3867 2HD2 LEU A 233       0.092   8.013  -4.853  1.00  1.540          H  
ATOM   3868 3HD2 LEU A 233      -0.893   7.596  -3.447  1.00  1.540          H  
ATOM   3869  N   THR A 234       3.320   5.359  -1.255  1.00  0.800          N  
ATOM   3870  CA  THR A 234       4.305   4.302  -1.312  1.00  0.750          C  
ATOM   3871  C   THR A 234       3.714   3.000  -0.823  1.00  0.740          C  
ATOM   3872  O   THR A 234       3.930   1.958  -1.450  1.00  0.720          O  
ATOM   3873  CB  THR A 234       5.551   4.662  -0.499  1.00  1.070          C  
ATOM   3874  OG1 THR A 234       6.142   5.849  -1.065  1.00  1.070          O  
ATOM   3875  CG2 THR A 234       6.543   3.498  -0.543  1.00  1.070          C  
ATOM   3876  H   THR A 234       3.519   6.168  -0.666  1.00  0.960          H  
ATOM   3877  HA  THR A 234       4.608   4.171  -2.349  1.00  0.900          H  
ATOM   3878  HB  THR A 234       5.272   4.867   0.525  1.00  1.280          H  
ATOM   3879  HG1 THR A 234       5.540   6.605  -0.886  1.00  1.280          H  
ATOM   3880 1HG2 THR A 234       7.402   3.755   0.013  1.00  1.280          H  
ATOM   3881 2HG2 THR A 234       6.104   2.599  -0.109  1.00  1.280          H  
ATOM   3882 3HG2 THR A 234       6.830   3.296  -1.574  1.00  1.280          H  
ATOM   3883  N   ALA A 235       2.986   3.031   0.298  1.00  0.790          N  
ATOM   3884  CA  ALA A 235       2.387   1.814   0.805  1.00  0.810          C  
ATOM   3885  C   ALA A 235       1.425   1.200  -0.216  1.00  0.820          C  
ATOM   3886  O   ALA A 235       1.445  -0.012  -0.444  1.00  0.800          O  
ATOM   3887  CB  ALA A 235       1.635   2.114   2.090  1.00  1.130          C  
ATOM   3888  H   ALA A 235       2.892   3.906   0.826  1.00  0.950          H  
ATOM   3889  HA  ALA A 235       3.189   1.105   1.001  1.00  0.970          H  
ATOM   3890 1HB  ALA A 235       1.200   1.201   2.485  1.00  1.350          H  
ATOM   3891 2HB  ALA A 235       2.326   2.540   2.820  1.00  1.350          H  
ATOM   3892 3HB  ALA A 235       0.842   2.836   1.874  1.00  1.350          H  
ATOM   3893  N   PHE A 236       0.626   2.036  -0.889  1.00  0.850          N  
ATOM   3894  CA  PHE A 236      -0.343   1.517  -1.854  1.00  0.880          C  
ATOM   3895  C   PHE A 236       0.367   0.872  -3.029  1.00  0.820          C  
ATOM   3896  O   PHE A 236      -0.017  -0.220  -3.479  1.00  0.820          O  
ATOM   3897  CB  PHE A 236      -1.221   2.643  -2.378  1.00  1.220          C  
ATOM   3898  CG  PHE A 236      -2.012   3.338  -1.326  1.00  1.220          C  
ATOM   3899  CD1 PHE A 236      -2.231   2.789  -0.043  1.00  1.220          C  
ATOM   3900  CD2 PHE A 236      -2.532   4.583  -1.603  1.00  1.220          C  
ATOM   3901  CE1 PHE A 236      -2.917   3.486   0.882  1.00  1.220          C  
ATOM   3902  CE2 PHE A 236      -3.221   5.255  -0.666  1.00  1.220          C  
ATOM   3903  CZ  PHE A 236      -3.407   4.722   0.569  1.00  1.220          C  
ATOM   3904  H   PHE A 236       0.630   3.039  -0.653  1.00  1.020          H  
ATOM   3905  HA  PHE A 236      -0.951   0.749  -1.383  1.00  1.060          H  
ATOM   3906 1HB  PHE A 236      -0.597   3.390  -2.873  1.00  1.460          H  
ATOM   3907 2HB  PHE A 236      -1.914   2.255  -3.130  1.00  1.460          H  
ATOM   3908  HD1 PHE A 236      -1.847   1.814   0.232  1.00  1.460          H  
ATOM   3909  HD2 PHE A 236      -2.383   5.032  -2.593  1.00  1.460          H  
ATOM   3910  HE1 PHE A 236      -3.072   3.058   1.868  1.00  1.460          H  
ATOM   3911  HE2 PHE A 236      -3.628   6.227  -0.894  1.00  1.460          H  
ATOM   3912  HZ  PHE A 236      -3.955   5.297   1.294  1.00  1.460          H  
ATOM   3913  N   SER A 237       1.417   1.541  -3.503  1.00  0.780          N  
ATOM   3914  CA  SER A 237       2.201   1.053  -4.614  1.00  0.770          C  
ATOM   3915  C   SER A 237       2.805  -0.285  -4.253  1.00  0.720          C  
ATOM   3916  O   SER A 237       2.755  -1.225  -5.043  1.00  0.740          O  
ATOM   3917  CB  SER A 237       3.291   2.048  -4.956  1.00  1.080          C  
ATOM   3918  OG  SER A 237       4.072   1.606  -6.033  1.00  1.080          O  
ATOM   3919  H   SER A 237       1.661   2.450  -3.098  1.00  0.940          H  
ATOM   3920  HA  SER A 237       1.547   0.924  -5.476  1.00  0.920          H  
ATOM   3921 1HB  SER A 237       2.837   3.009  -5.197  1.00  1.300          H  
ATOM   3922 2HB  SER A 237       3.923   2.202  -4.083  1.00  1.300          H  
ATOM   3923  HG  SER A 237       4.718   2.298  -6.182  1.00  1.300          H  
ATOM   3924  N   ALA A 238       3.380  -0.386  -3.050  1.00  0.700          N  
ATOM   3925  CA  ALA A 238       3.982  -1.628  -2.611  1.00  0.730          C  
ATOM   3926  C   ALA A 238       2.958  -2.760  -2.548  1.00  0.790          C  
ATOM   3927  O   ALA A 238       3.220  -3.858  -3.041  1.00  0.850          O  
ATOM   3928  CB  ALA A 238       4.613  -1.417  -1.258  1.00  1.010          C  
ATOM   3929  H   ALA A 238       3.422   0.435  -2.440  1.00  0.840          H  
ATOM   3930  HA  ALA A 238       4.752  -1.903  -3.328  1.00  0.880          H  
ATOM   3931 1HB  ALA A 238       5.100  -2.321  -0.933  1.00  1.210          H  
ATOM   3932 2HB  ALA A 238       5.335  -0.618  -1.331  1.00  1.210          H  
ATOM   3933 3HB  ALA A 238       3.832  -1.135  -0.555  1.00  1.210          H  
ATOM   3934  N   TRP A 239       1.742  -2.482  -2.051  1.00  0.840          N  
ATOM   3935  CA  TRP A 239       0.732  -3.536  -1.960  1.00  0.940          C  
ATOM   3936  C   TRP A 239       0.438  -4.149  -3.315  1.00  0.970          C  
ATOM   3937  O   TRP A 239       0.379  -5.375  -3.452  1.00  1.110          O  
ATOM   3938  CB  TRP A 239      -0.611  -3.007  -1.402  1.00  1.280          C  
ATOM   3939  CG  TRP A 239      -0.739  -2.978   0.094  1.00  1.280          C  
ATOM   3940  CD1 TRP A 239      -0.762  -1.893   0.916  1.00  1.280          C  
ATOM   3941  CD2 TRP A 239      -0.903  -4.129   0.954  1.00  1.280          C  
ATOM   3942  NE1 TRP A 239      -0.907  -2.293   2.207  1.00  1.280          N  
ATOM   3943  CE2 TRP A 239      -0.985  -3.659   2.249  1.00  1.280          C  
ATOM   3944  CE3 TRP A 239      -0.984  -5.497   0.724  1.00  1.280          C  
ATOM   3945  CZ2 TRP A 239      -1.125  -4.515   3.327  1.00  1.280          C  
ATOM   3946  CZ3 TRP A 239      -1.129  -6.353   1.807  1.00  1.280          C  
ATOM   3947  CH2 TRP A 239      -1.191  -5.871   3.067  1.00  1.280          C  
ATOM   3948  H   TRP A 239       1.559  -1.559  -1.643  1.00  1.010          H  
ATOM   3949  HA  TRP A 239       1.110  -4.308  -1.294  1.00  1.130          H  
ATOM   3950 1HB  TRP A 239      -0.767  -1.992  -1.762  1.00  1.530          H  
ATOM   3951 2HB  TRP A 239      -1.424  -3.613  -1.798  1.00  1.530          H  
ATOM   3952  HD1 TRP A 239      -0.675  -0.860   0.593  1.00  1.530          H  
ATOM   3953  HE1 TRP A 239      -0.945  -1.684   3.010  1.00  1.530          H  
ATOM   3954  HE3 TRP A 239      -0.928  -5.884  -0.291  1.00  1.530          H  
ATOM   3955  HZ2 TRP A 239      -1.182  -4.162   4.347  1.00  1.530          H  
ATOM   3956  HZ3 TRP A 239      -1.185  -7.421   1.626  1.00  1.530          H  
ATOM   3957  HH2 TRP A 239      -1.302  -6.568   3.896  1.00  1.530          H  
ATOM   3958  N   ASN A 240       0.319  -3.297  -4.330  1.00  0.910          N  
ATOM   3959  CA  ASN A 240      -0.015  -3.748  -5.670  1.00  1.000          C  
ATOM   3960  C   ASN A 240       1.168  -3.882  -6.649  1.00  0.950          C  
ATOM   3961  O   ASN A 240       0.944  -3.994  -7.859  1.00  1.200          O  
ATOM   3962  CB  ASN A 240      -1.064  -2.821  -6.247  1.00  1.360          C  
ATOM   3963  CG  ASN A 240      -2.397  -2.922  -5.527  1.00  1.360          C  
ATOM   3964  OD1 ASN A 240      -2.871  -4.008  -5.164  1.00  1.360          O  
ATOM   3965  ND2 ASN A 240      -3.016  -1.786  -5.316  1.00  1.360          N  
ATOM   3966  H   ASN A 240       0.377  -2.288  -4.128  1.00  1.090          H  
ATOM   3967  HA  ASN A 240      -0.455  -4.737  -5.579  1.00  1.200          H  
ATOM   3968 1HB  ASN A 240      -0.704  -1.789  -6.175  1.00  1.640          H  
ATOM   3969 2HB  ASN A 240      -1.215  -3.047  -7.300  1.00  1.640          H  
ATOM   3970 1HD2 ASN A 240      -3.901  -1.774  -4.857  1.00  1.640          H  
ATOM   3971 2HD2 ASN A 240      -2.602  -0.921  -5.618  1.00  1.640          H  
ATOM   3972  N   SER A 241       2.413  -3.866  -6.161  1.00  0.850          N  
ATOM   3973  CA  SER A 241       3.565  -3.977  -7.063  1.00  0.950          C  
ATOM   3974  C   SER A 241       4.230  -5.338  -7.009  1.00  1.210          C  
ATOM   3975  O   SER A 241       4.830  -5.726  -6.004  1.00  1.700          O  
ATOM   3976  CB  SER A 241       4.600  -2.917  -6.776  1.00  1.290          C  
ATOM   3977  OG  SER A 241       5.745  -3.122  -7.570  1.00  1.290          O  
ATOM   3978  H   SER A 241       2.572  -3.782  -5.150  1.00  1.020          H  
ATOM   3979  HA  SER A 241       3.212  -3.822  -8.081  1.00  1.140          H  
ATOM   3980 1HB  SER A 241       4.180  -1.936  -6.989  1.00  1.550          H  
ATOM   3981 2HB  SER A 241       4.866  -2.941  -5.719  1.00  1.550          H  
ATOM   3982  HG  SER A 241       6.308  -2.361  -7.410  1.00  1.550          H  
ATOM   3983  N   TYR A 242       4.156  -6.072  -8.116  1.00  1.420          N  
ATOM   3984  CA  TYR A 242       4.693  -7.423  -8.127  1.00  1.820          C  
ATOM   3985  C   TYR A 242       5.758  -7.702  -9.162  1.00  1.500          C  
ATOM   3986  O   TYR A 242       6.302  -8.798  -9.165  1.00  1.600          O  
ATOM   3987  CB  TYR A 242       3.571  -8.413  -8.345  1.00  2.390          C  
ATOM   3988  CG  TYR A 242       2.915  -8.314  -9.705  1.00  2.390          C  
ATOM   3989  CD1 TYR A 242       3.368  -9.109 -10.747  1.00  2.390          C  
ATOM   3990  CD2 TYR A 242       1.895  -7.413  -9.927  1.00  2.390          C  
ATOM   3991  CE1 TYR A 242       2.788  -9.013 -11.985  1.00  2.390          C  
ATOM   3992  CE2 TYR A 242       1.316  -7.321 -11.165  1.00  2.390          C  
ATOM   3993  CZ  TYR A 242       1.759  -8.122 -12.194  1.00  2.390          C  
ATOM   3994  OH  TYR A 242       1.177  -8.033 -13.437  1.00  2.390          O  
ATOM   3995  H   TYR A 242       3.664  -5.703  -8.918  1.00  1.700          H  
ATOM   3996  HA  TYR A 242       5.137  -7.618  -7.150  1.00  2.180          H  
ATOM   3997 1HB  TYR A 242       3.955  -9.424  -8.233  1.00  2.870          H  
ATOM   3998 2HB  TYR A 242       2.840  -8.254  -7.582  1.00  2.870          H  
ATOM   3999  HD1 TYR A 242       4.175  -9.812 -10.581  1.00  2.870          H  
ATOM   4000  HD2 TYR A 242       1.541  -6.772  -9.119  1.00  2.870          H  
ATOM   4001  HE1 TYR A 242       3.134  -9.636 -12.800  1.00  2.870          H  
ATOM   4002  HE2 TYR A 242       0.504  -6.612 -11.333  1.00  2.870          H  
ATOM   4003  HH  TYR A 242       1.601  -8.651 -14.036  1.00  2.870          H  
ATOM   4004  N   LEU A 243       6.083  -6.771 -10.052  1.00  1.420          N  
ATOM   4005  CA  LEU A 243       7.034  -7.159 -11.087  1.00  1.500          C  
ATOM   4006  C   LEU A 243       8.394  -7.534 -10.538  1.00  1.290          C  
ATOM   4007  O   LEU A 243       9.024  -8.471 -11.029  1.00  1.380          O  
ATOM   4008  CB  LEU A 243       7.246  -6.042 -12.097  1.00  2.070          C  
ATOM   4009  CG  LEU A 243       6.091  -5.679 -13.024  1.00  2.070          C  
ATOM   4010  CD1 LEU A 243       6.514  -4.437 -13.813  1.00  2.070          C  
ATOM   4011  CD2 LEU A 243       5.754  -6.856 -13.963  1.00  2.070          C  
ATOM   4012  H   LEU A 243       5.666  -5.854 -10.041  1.00  1.700          H  
ATOM   4013  HA  LEU A 243       6.639  -8.034 -11.592  1.00  1.800          H  
ATOM   4014 1HB  LEU A 243       7.523  -5.144 -11.561  1.00  2.480          H  
ATOM   4015 2HB  LEU A 243       8.078  -6.323 -12.727  1.00  2.480          H  
ATOM   4016  HG  LEU A 243       5.208  -5.425 -12.438  1.00  2.480          H  
ATOM   4017 1HD1 LEU A 243       5.707  -4.126 -14.480  1.00  2.480          H  
ATOM   4018 2HD1 LEU A 243       6.737  -3.616 -13.128  1.00  2.480          H  
ATOM   4019 3HD1 LEU A 243       7.399  -4.657 -14.406  1.00  2.480          H  
ATOM   4020 1HD2 LEU A 243       4.939  -6.562 -14.625  1.00  2.480          H  
ATOM   4021 2HD2 LEU A 243       6.631  -7.112 -14.558  1.00  2.480          H  
ATOM   4022 3HD2 LEU A 243       5.441  -7.724 -13.395  1.00  2.480          H  
ATOM   4023  N   TRP A 244       8.875  -6.818  -9.535  1.00  1.280          N  
ATOM   4024  CA  TRP A 244      10.178  -7.171  -9.028  1.00  1.470          C  
ATOM   4025  C   TRP A 244      10.143  -8.558  -8.409  1.00  1.340          C  
ATOM   4026  O   TRP A 244      10.945  -9.385  -8.827  1.00  1.540          O  
ATOM   4027  CB  TRP A 244      10.749  -6.068  -8.158  1.00  1.980          C  
ATOM   4028  CG  TRP A 244      11.425  -5.030  -8.979  1.00  1.980          C  
ATOM   4029  CD1 TRP A 244      12.770  -4.908  -9.149  1.00  1.980          C  
ATOM   4030  CD2 TRP A 244      10.818  -3.977  -9.787  1.00  1.980          C  
ATOM   4031  NE1 TRP A 244      13.046  -3.870  -9.994  1.00  1.980          N  
ATOM   4032  CE2 TRP A 244      11.861  -3.294 -10.402  1.00  1.980          C  
ATOM   4033  CE3 TRP A 244       9.490  -3.575 -10.041  1.00  1.980          C  
ATOM   4034  CZ2 TRP A 244      11.632  -2.241 -11.257  1.00  1.980          C  
ATOM   4035  CZ3 TRP A 244       9.270  -2.516 -10.904  1.00  1.980          C  
ATOM   4036  CH2 TRP A 244      10.312  -1.872 -11.495  1.00  1.980          C  
ATOM   4037  H   TRP A 244       8.340  -6.058  -9.146  1.00  1.540          H  
ATOM   4038  HA  TRP A 244      10.865  -7.241  -9.863  1.00  1.760          H  
ATOM   4039 1HB  TRP A 244       9.969  -5.566  -7.595  1.00  2.380          H  
ATOM   4040 2HB  TRP A 244      11.446  -6.495  -7.487  1.00  2.380          H  
ATOM   4041  HD1 TRP A 244      13.518  -5.550  -8.683  1.00  2.380          H  
ATOM   4042  HE1 TRP A 244      13.971  -3.580 -10.280  1.00  2.380          H  
ATOM   4043  HE3 TRP A 244       8.655  -4.077  -9.577  1.00  2.380          H  
ATOM   4044  HZ2 TRP A 244      12.431  -1.714 -11.736  1.00  2.380          H  
ATOM   4045  HZ3 TRP A 244       8.242  -2.208 -11.104  1.00  2.380          H  
ATOM   4046  HH2 TRP A 244      10.111  -1.044 -12.163  1.00  2.380          H  
ATOM   4047  N   PRO A 245       9.247  -8.876  -7.447  1.00  1.270          N  
ATOM   4048  CA  PRO A 245       9.043 -10.223  -6.948  1.00  1.490          C  
ATOM   4049  C   PRO A 245       8.801 -11.259  -8.055  1.00  1.220          C  
ATOM   4050  O   PRO A 245       9.349 -12.356  -8.013  1.00  1.350          O  
ATOM   4051  CB  PRO A 245       7.791 -10.043  -6.077  1.00  2.230          C  
ATOM   4052  CG  PRO A 245       7.899  -8.623  -5.560  1.00  2.230          C  
ATOM   4053  CD  PRO A 245       8.485  -7.836  -6.700  1.00  2.230          C  
ATOM   4054  HA  PRO A 245       9.912 -10.500  -6.344  1.00  1.790          H  
ATOM   4055 1HB  PRO A 245       6.886 -10.189  -6.686  1.00  2.680          H  
ATOM   4056 2HB  PRO A 245       7.761 -10.807  -5.279  1.00  2.680          H  
ATOM   4057 1HG  PRO A 245       6.895  -8.250  -5.278  1.00  2.680          H  
ATOM   4058 2HG  PRO A 245       8.512  -8.585  -4.653  1.00  2.680          H  
ATOM   4059 1HD  PRO A 245       7.697  -7.385  -7.281  1.00  2.680          H  
ATOM   4060 2HD  PRO A 245       9.147  -7.104  -6.252  1.00  2.680          H  
ATOM   4061  N   LEU A 246       8.099 -10.890  -9.121  1.00  1.000          N  
ATOM   4062  CA  LEU A 246       7.850 -11.837 -10.197  1.00  1.000          C  
ATOM   4063  C   LEU A 246       9.154 -12.379 -10.747  1.00  0.940          C  
ATOM   4064  O   LEU A 246       9.312 -13.589 -10.949  1.00  1.050          O  
ATOM   4065  CB  LEU A 246       7.047 -11.151 -11.313  1.00  1.400          C  
ATOM   4066  CG  LEU A 246       6.658 -11.957 -12.576  1.00  1.400          C  
ATOM   4067  CD1 LEU A 246       5.715 -13.107 -12.206  1.00  1.400          C  
ATOM   4068  CD2 LEU A 246       5.996 -10.994 -13.563  1.00  1.400          C  
ATOM   4069  H   LEU A 246       7.644  -9.982  -9.165  1.00  1.200          H  
ATOM   4070  HA  LEU A 246       7.289 -12.658  -9.794  1.00  1.200          H  
ATOM   4071 1HB  LEU A 246       6.148 -10.760 -10.876  1.00  1.680          H  
ATOM   4072 2HB  LEU A 246       7.627 -10.320 -11.663  1.00  1.680          H  
ATOM   4073  HG  LEU A 246       7.551 -12.387 -13.032  1.00  1.680          H  
ATOM   4074 1HD1 LEU A 246       5.447 -13.659 -13.109  1.00  1.680          H  
ATOM   4075 2HD1 LEU A 246       6.209 -13.782 -11.514  1.00  1.680          H  
ATOM   4076 3HD1 LEU A 246       4.812 -12.703 -11.748  1.00  1.680          H  
ATOM   4077 1HD2 LEU A 246       5.718 -11.530 -14.471  1.00  1.680          H  
ATOM   4078 2HD2 LEU A 246       5.115 -10.567 -13.114  1.00  1.680          H  
ATOM   4079 3HD2 LEU A 246       6.698 -10.196 -13.810  1.00  1.680          H  
ATOM   4080  N   LEU A 247      10.076 -11.464 -11.032  1.00  1.030          N  
ATOM   4081  CA  LEU A 247      11.368 -11.816 -11.584  1.00  1.270          C  
ATOM   4082  C   LEU A 247      12.395 -12.300 -10.532  1.00  1.320          C  
ATOM   4083  O   LEU A 247      13.238 -13.147 -10.826  1.00  1.520          O  
ATOM   4084  CB  LEU A 247      11.937 -10.592 -12.330  1.00  1.680          C  
ATOM   4085  CG  LEU A 247      11.489 -10.317 -13.844  1.00  1.680          C  
ATOM   4086  CD1 LEU A 247      11.731 -11.539 -14.744  1.00  1.680          C  
ATOM   4087  CD2 LEU A 247      10.005  -9.905 -13.882  1.00  1.680          C  
ATOM   4088  H   LEU A 247       9.835 -10.478 -10.871  1.00  1.240          H  
ATOM   4089  HA  LEU A 247      11.218 -12.626 -12.275  1.00  1.520          H  
ATOM   4090 1HB  LEU A 247      11.662  -9.707 -11.750  1.00  2.020          H  
ATOM   4091 2HB  LEU A 247      13.010 -10.662 -12.325  1.00  2.020          H  
ATOM   4092  HG  LEU A 247      12.100  -9.505 -14.231  1.00  2.020          H  
ATOM   4093 1HD1 LEU A 247      11.446 -11.290 -15.764  1.00  2.020          H  
ATOM   4094 2HD1 LEU A 247      12.764 -11.803 -14.730  1.00  2.020          H  
ATOM   4095 3HD1 LEU A 247      11.144 -12.377 -14.418  1.00  2.020          H  
ATOM   4096 1HD2 LEU A 247       9.715  -9.682 -14.906  1.00  2.020          H  
ATOM   4097 2HD2 LEU A 247       9.390 -10.712 -13.509  1.00  2.020          H  
ATOM   4098 3HD2 LEU A 247       9.851  -9.025 -13.274  1.00  2.020          H  
ATOM   4099  N   LEU A 248      12.354 -11.722  -9.323  1.00  1.350          N  
ATOM   4100  CA  LEU A 248      13.367 -11.969  -8.285  1.00  1.670          C  
ATOM   4101  C   LEU A 248      12.998 -12.890  -7.123  1.00  1.650          C  
ATOM   4102  O   LEU A 248      13.901 -13.385  -6.442  1.00  1.950          O  
ATOM   4103  CB  LEU A 248      13.766 -10.623  -7.661  1.00  2.210          C  
ATOM   4104  CG  LEU A 248      14.857  -9.760  -8.363  1.00  2.210          C  
ATOM   4105  CD1 LEU A 248      14.483  -9.446  -9.831  1.00  2.210          C  
ATOM   4106  CD2 LEU A 248      15.000  -8.489  -7.564  1.00  2.210          C  
ATOM   4107  H   LEU A 248      11.634 -11.025  -9.141  1.00  1.620          H  
ATOM   4108  HA  LEU A 248      14.230 -12.405  -8.773  1.00  2.000          H  
ATOM   4109 1HB  LEU A 248      12.880 -10.017  -7.572  1.00  2.650          H  
ATOM   4110 2HB  LEU A 248      14.127 -10.822  -6.653  1.00  2.650          H  
ATOM   4111  HG  LEU A 248      15.780 -10.277  -8.359  1.00  2.650          H  
ATOM   4112 1HD1 LEU A 248      15.245  -8.842 -10.290  1.00  2.650          H  
ATOM   4113 2HD1 LEU A 248      14.405 -10.363 -10.387  1.00  2.650          H  
ATOM   4114 3HD1 LEU A 248      13.529  -8.909  -9.864  1.00  2.650          H  
ATOM   4115 1HD2 LEU A 248      15.759  -7.862  -7.980  1.00  2.650          H  
ATOM   4116 2HD2 LEU A 248      14.051  -7.954  -7.565  1.00  2.650          H  
ATOM   4117 3HD2 LEU A 248      15.279  -8.749  -6.546  1.00  2.650          H  
ATOM   4118  N   LEU A 249      11.704 -13.036  -6.821  1.00  1.460          N  
ATOM   4119  CA  LEU A 249      11.215 -13.813  -5.684  1.00  1.720          C  
ATOM   4120  C   LEU A 249      10.164 -14.846  -6.101  1.00  1.870          C  
ATOM   4121  O   LEU A 249       9.485 -15.428  -5.258  1.00  2.330          O  
ATOM   4122  CB  LEU A 249      10.545 -12.903  -4.666  1.00  2.300          C  
ATOM   4123  CG  LEU A 249      11.374 -11.769  -4.046  1.00  2.300          C  
ATOM   4124  CD1 LEU A 249      10.446 -10.919  -3.193  1.00  2.300          C  
ATOM   4125  CD2 LEU A 249      12.506 -12.295  -3.227  1.00  2.300          C  
ATOM   4126  H   LEU A 249      10.995 -12.616  -7.407  1.00  1.750          H  
ATOM   4127  HA  LEU A 249      12.039 -14.331  -5.229  1.00  2.060          H  
ATOM   4128 1HB  LEU A 249       9.671 -12.477  -5.127  1.00  2.760          H  
ATOM   4129 2HB  LEU A 249      10.213 -13.522  -3.877  1.00  2.760          H  
ATOM   4130  HG  LEU A 249      11.771 -11.150  -4.838  1.00  2.760          H  
ATOM   4131 1HD1 LEU A 249      10.997 -10.097  -2.764  1.00  2.760          H  
ATOM   4132 2HD1 LEU A 249       9.644 -10.533  -3.800  1.00  2.760          H  
ATOM   4133 3HD1 LEU A 249      10.027 -11.519  -2.400  1.00  2.760          H  
ATOM   4134 1HD2 LEU A 249      13.056 -11.466  -2.811  1.00  2.760          H  
ATOM   4135 2HD2 LEU A 249      12.118 -12.891  -2.443  1.00  2.760          H  
ATOM   4136 3HD2 LEU A 249      13.173 -12.889  -3.846  1.00  2.760          H  
ATOM   4137  N   GLY A 250       9.975 -15.021  -7.395  1.00  1.920          N  
ATOM   4138  CA  GLY A 250       8.921 -15.884  -7.909  1.00  2.370          C  
ATOM   4139  C   GLY A 250       9.334 -17.306  -8.275  1.00  2.480          C  
ATOM   4140  O   GLY A 250      10.254 -17.909  -7.703  1.00  2.640          O  
ATOM   4141  H   GLY A 250      10.577 -14.527  -8.042  1.00  2.300          H  
ATOM   4142 1HA  GLY A 250       8.119 -15.929  -7.171  1.00  2.840          H  
ATOM   4143 2HA  GLY A 250       8.495 -15.398  -8.789  1.00  2.840          H  
ATOM   4144  N   ASN A 251       8.612 -17.871  -9.254  1.00  3.020          N  
ATOM   4145  CA  ASN A 251       8.813 -19.258  -9.675  1.00  3.460          C  
ATOM   4146  C   ASN A 251      10.222 -19.442 -10.219  1.00  3.180          C  
ATOM   4147  O   ASN A 251      10.871 -20.452  -9.973  1.00  3.480          O  
ATOM   4148  CB  ASN A 251       7.801 -19.616 -10.754  1.00  4.670          C  
ATOM   4149  CG  ASN A 251       6.358 -19.780 -10.277  1.00  4.670          C  
ATOM   4150  OD1 ASN A 251       6.027 -20.133  -9.136  1.00  4.670          O  
ATOM   4151  ND2 ASN A 251       5.461 -19.503 -11.187  1.00  4.670          N  
ATOM   4152  H   ASN A 251       7.902 -17.314  -9.708  1.00  3.620          H  
ATOM   4153  HA  ASN A 251       8.699 -19.919  -8.817  1.00  4.150          H  
ATOM   4154 1HB  ASN A 251       7.820 -18.851 -11.530  1.00  5.600          H  
ATOM   4155 2HB  ASN A 251       8.108 -20.551 -11.224  1.00  5.600          H  
ATOM   4156 1HD2 ASN A 251       4.485 -19.580 -10.970  1.00  5.600          H  
ATOM   4157 2HD2 ASN A 251       5.743 -19.217 -12.103  1.00  5.600          H  
ATOM   4158  N   ARG A 252      10.712 -18.395 -10.872  1.00  3.200          N  
ATOM   4159  CA  ARG A 252      12.014 -18.308 -11.531  1.00  3.470          C  
ATOM   4160  C   ARG A 252      13.220 -18.528 -10.628  1.00  3.420          C  
ATOM   4161  O   ARG A 252      14.323 -18.781 -11.115  1.00  4.040          O  
ATOM   4162  CB  ARG A 252      12.141 -16.946 -12.182  1.00  4.750          C  
ATOM   4163  CG  ARG A 252      11.273 -16.744 -13.425  1.00  4.750          C  
ATOM   4164  CD  ARG A 252      11.403 -15.372 -13.949  1.00  4.750          C  
ATOM   4165  NE  ARG A 252      10.604 -15.146 -15.132  1.00  4.750          N  
ATOM   4166  CZ  ARG A 252      11.000 -15.417 -16.403  1.00  4.750          C  
ATOM   4167  NH1 ARG A 252      12.201 -15.927 -16.658  1.00  4.750          N  
ATOM   4168  NH2 ARG A 252      10.172 -15.165 -17.404  1.00  4.750          N  
ATOM   4169  H   ARG A 252      10.088 -17.609 -10.986  1.00  3.840          H  
ATOM   4170  HA  ARG A 252      12.036 -19.064 -12.315  1.00  4.160          H  
ATOM   4171 1HB  ARG A 252      11.881 -16.167 -11.457  1.00  5.700          H  
ATOM   4172 2HB  ARG A 252      13.175 -16.786 -12.467  1.00  5.700          H  
ATOM   4173 1HG  ARG A 252      11.585 -17.444 -14.198  1.00  5.700          H  
ATOM   4174 2HG  ARG A 252      10.227 -16.918 -13.179  1.00  5.700          H  
ATOM   4175 1HD  ARG A 252      11.066 -14.684 -13.181  1.00  5.700          H  
ATOM   4176 2HD  ARG A 252      12.412 -15.162 -14.184  1.00  5.700          H  
ATOM   4177  HE  ARG A 252       9.678 -14.756 -15.001  1.00  5.700          H  
ATOM   4178 1HH1 ARG A 252      12.862 -16.130 -15.906  1.00  5.700          H  
ATOM   4179 2HH1 ARG A 252      12.472 -16.119 -17.612  1.00  5.700          H  
ATOM   4180 1HH2 ARG A 252       9.257 -14.777 -17.219  1.00  5.700          H  
ATOM   4181 2HH2 ARG A 252      10.449 -15.359 -18.356  1.00  5.700          H  
ATOM   4182  N   VAL A 253      13.033 -18.338  -9.333  1.00  3.240          N  
ATOM   4183  CA  VAL A 253      14.094 -18.474  -8.358  1.00  3.660          C  
ATOM   4184  C   VAL A 253      13.739 -19.476  -7.253  1.00  3.340          C  
ATOM   4185  O   VAL A 253      14.426 -19.550  -6.230  1.00  3.530          O  
ATOM   4186  CB  VAL A 253      14.387 -17.102  -7.729  1.00  4.960          C  
ATOM   4187  CG1 VAL A 253      14.937 -16.094  -8.771  1.00  4.960          C  
ATOM   4188  CG2 VAL A 253      13.120 -16.578  -7.146  1.00  4.960          C  
ATOM   4189  H   VAL A 253      12.088 -18.155  -8.989  1.00  3.890          H  
ATOM   4190  HA  VAL A 253      14.989 -18.829  -8.869  1.00  4.390          H  
ATOM   4191  HB  VAL A 253      15.103 -17.220  -6.961  1.00  5.950          H  
ATOM   4192 1HG1 VAL A 253      15.131 -15.136  -8.284  1.00  5.950          H  
ATOM   4193 2HG1 VAL A 253      15.865 -16.478  -9.194  1.00  5.950          H  
ATOM   4194 3HG1 VAL A 253      14.211 -15.946  -9.569  1.00  5.950          H  
ATOM   4195 1HG2 VAL A 253      13.322 -15.656  -6.682  1.00  5.950          H  
ATOM   4196 2HG2 VAL A 253      12.384 -16.435  -7.924  1.00  5.950          H  
ATOM   4197 3HG2 VAL A 253      12.736 -17.262  -6.414  1.00  5.950          H  
ATOM   4198  N   ASP A 254      12.643 -20.216  -7.433  1.00  3.400          N  
ATOM   4199  CA  ASP A 254      12.141 -21.160  -6.434  1.00  3.500          C  
ATOM   4200  C   ASP A 254      11.918 -20.534  -5.042  1.00  3.530          C  
ATOM   4201  O   ASP A 254      12.176 -21.174  -4.021  1.00  3.680          O  
ATOM   4202  CB  ASP A 254      13.109 -22.347  -6.285  1.00  4.860          C  
ATOM   4203  CG  ASP A 254      13.269 -23.197  -7.557  1.00  4.860          C  
ATOM   4204  OD1 ASP A 254      12.284 -23.483  -8.207  1.00  4.860          O  
ATOM   4205  OD2 ASP A 254      14.388 -23.557  -7.862  1.00  4.860          O  
ATOM   4206  H   ASP A 254      12.132 -20.164  -8.320  1.00  4.080          H  
ATOM   4207  HA  ASP A 254      11.181 -21.538  -6.792  1.00  4.200          H  
ATOM   4208 1HB  ASP A 254      14.089 -21.991  -5.977  1.00  5.830          H  
ATOM   4209 2HB  ASP A 254      12.746 -23.000  -5.494  1.00  5.830          H  
ATOM   4210  N   LEU A 255      11.424 -19.290  -4.987  1.00  3.890          N  
ATOM   4211  CA  LEU A 255      11.132 -18.630  -3.704  1.00  4.190          C  
ATOM   4212  C   LEU A 255       9.628 -18.413  -3.591  1.00  4.040          C  
ATOM   4213  O   LEU A 255       9.133 -17.680  -2.727  1.00  4.390          O  
ATOM   4214  CB  LEU A 255      11.892 -17.294  -3.544  1.00  5.750          C  
ATOM   4215  CG  LEU A 255      13.471 -17.333  -3.492  1.00  5.750          C  
ATOM   4216  CD1 LEU A 255      14.002 -15.900  -3.477  1.00  5.750          C  
ATOM   4217  CD2 LEU A 255      13.948 -18.059  -2.251  1.00  5.750          C  
ATOM   4218  H   LEU A 255      11.205 -18.797  -5.863  1.00  4.670          H  
ATOM   4219  HA  LEU A 255      11.425 -19.291  -2.895  1.00  5.030          H  
ATOM   4220 1HB  LEU A 255      11.609 -16.653  -4.361  1.00  6.900          H  
ATOM   4221 2HB  LEU A 255      11.563 -16.827  -2.630  1.00  6.900          H  
ATOM   4222  HG  LEU A 255      13.858 -17.844  -4.370  1.00  6.900          H  
ATOM   4223 1HD1 LEU A 255      15.077 -15.906  -3.433  1.00  6.900          H  
ATOM   4224 2HD1 LEU A 255      13.701 -15.387  -4.362  1.00  6.900          H  
ATOM   4225 3HD1 LEU A 255      13.610 -15.385  -2.607  1.00  6.900          H  
ATOM   4226 1HD2 LEU A 255      15.044 -18.067  -2.234  1.00  6.900          H  
ATOM   4227 2HD2 LEU A 255      13.577 -17.551  -1.362  1.00  6.900          H  
ATOM   4228 3HD2 LEU A 255      13.589 -19.088  -2.260  1.00  6.900          H  
ATOM   4229  N   ASN A 256       8.897 -19.153  -4.408  1.00  4.030          N  
ATOM   4230  CA  ASN A 256       7.456 -19.085  -4.601  1.00  4.330          C  
ATOM   4231  C   ASN A 256       6.585 -19.768  -3.556  1.00  3.690          C  
ATOM   4232  O   ASN A 256       5.436 -20.127  -3.819  1.00  4.070          O  
ATOM   4233  CB  ASN A 256       7.181 -19.640  -5.974  1.00  5.940          C  
ATOM   4234  CG  ASN A 256       7.657 -21.044  -6.083  1.00  5.940          C  
ATOM   4235  OD1 ASN A 256       8.386 -21.523  -5.202  1.00  5.940          O  
ATOM   4236  ND2 ASN A 256       7.305 -21.701  -7.141  1.00  5.940          N  
ATOM   4237  H   ASN A 256       9.393 -19.804  -5.006  1.00  4.840          H  
ATOM   4238  HA  ASN A 256       7.192 -18.031  -4.584  1.00  5.200          H  
ATOM   4239 1HB  ASN A 256       6.114 -19.624  -6.176  1.00  7.130          H  
ATOM   4240 2HB  ASN A 256       7.667 -19.036  -6.723  1.00  7.130          H  
ATOM   4241 1HD2 ASN A 256       7.605 -22.646  -7.275  1.00  7.130          H  
ATOM   4242 2HD2 ASN A 256       6.739 -21.242  -7.837  1.00  7.130          H  
ATOM   4243  N   ILE A 257       7.152 -19.979  -2.388  1.00  3.150          N  
ATOM   4244  CA  ILE A 257       6.435 -20.545  -1.268  1.00  3.080          C  
ATOM   4245  C   ILE A 257       6.276 -19.465  -0.213  1.00  2.640          C  
ATOM   4246  O   ILE A 257       5.162 -19.128   0.186  1.00  3.240          O  
ATOM   4247  CB  ILE A 257       7.176 -21.767  -0.685  1.00  4.340          C  
ATOM   4248  CG1 ILE A 257       7.410 -22.847  -1.812  1.00  4.340          C  
ATOM   4249  CG2 ILE A 257       6.402 -22.342   0.522  1.00  4.340          C  
ATOM   4250  CD1 ILE A 257       6.162 -23.410  -2.494  1.00  4.340          C  
ATOM   4251  H   ILE A 257       8.098 -19.647  -2.290  1.00  3.780          H  
ATOM   4252  HA  ILE A 257       5.439 -20.844  -1.585  1.00  3.700          H  
ATOM   4253  HB  ILE A 257       8.160 -21.456  -0.345  1.00  5.210          H  
ATOM   4254 1HG1 ILE A 257       8.034 -22.398  -2.587  1.00  5.210          H  
ATOM   4255 2HG1 ILE A 257       7.954 -23.682  -1.374  1.00  5.210          H  
ATOM   4256 1HG2 ILE A 257       6.948 -23.189   0.933  1.00  5.210          H  
ATOM   4257 2HG2 ILE A 257       6.296 -21.580   1.296  1.00  5.210          H  
ATOM   4258 3HG2 ILE A 257       5.411 -22.665   0.213  1.00  5.210          H  
ATOM   4259 1HD1 ILE A 257       6.468 -24.136  -3.247  1.00  5.210          H  
ATOM   4260 2HD1 ILE A 257       5.522 -23.901  -1.768  1.00  5.210          H  
ATOM   4261 3HD1 ILE A 257       5.606 -22.616  -2.985  1.00  5.210          H  
ATOM   4262  N   ASN A 258       7.404 -18.909   0.233  1.00  2.070          N  
ATOM   4263  CA  ASN A 258       7.378 -17.921   1.294  1.00  2.240          C  
ATOM   4264  C   ASN A 258       7.521 -16.464   0.849  1.00  1.990          C  
ATOM   4265  O   ASN A 258       7.265 -15.575   1.653  1.00  2.470          O  
ATOM   4266  CB  ASN A 258       8.453 -18.248   2.310  1.00  3.070          C  
ATOM   4267  CG  ASN A 258       8.195 -19.545   3.030  1.00  3.070          C  
ATOM   4268  OD1 ASN A 258       7.051 -19.904   3.337  1.00  3.070          O  
ATOM   4269  ND2 ASN A 258       9.252 -20.267   3.306  1.00  3.070          N  
ATOM   4270  H   ASN A 258       8.288 -19.217  -0.133  1.00  2.480          H  
ATOM   4271  HA  ASN A 258       6.410 -17.995   1.793  1.00  2.690          H  
ATOM   4272 1HB  ASN A 258       9.419 -18.311   1.808  1.00  3.680          H  
ATOM   4273 2HB  ASN A 258       8.520 -17.442   3.042  1.00  3.680          H  
ATOM   4274 1HD2 ASN A 258       9.151 -21.141   3.783  1.00  3.680          H  
ATOM   4275 2HD2 ASN A 258      10.164 -19.948   3.046  1.00  3.680          H  
ATOM   4276  N   LEU A 259       7.985 -16.188  -0.388  1.00  1.500          N  
ATOM   4277  CA  LEU A 259       8.173 -14.790  -0.802  1.00  1.560          C  
ATOM   4278  C   LEU A 259       7.215 -14.401  -1.941  1.00  1.140          C  
ATOM   4279  O   LEU A 259       7.416 -13.398  -2.629  1.00  1.370          O  
ATOM   4280  CB  LEU A 259       9.606 -14.584  -1.310  1.00  2.160          C  
ATOM   4281  CG  LEU A 259      10.804 -14.451  -0.318  1.00  2.160          C  
ATOM   4282  CD1 LEU A 259      10.617 -13.200   0.548  1.00  2.160          C  
ATOM   4283  CD2 LEU A 259      10.978 -15.719   0.511  1.00  2.160          C  
ATOM   4284  H   LEU A 259       8.251 -16.915  -1.057  1.00  1.800          H  
ATOM   4285  HA  LEU A 259       7.972 -14.141   0.042  1.00  1.870          H  
ATOM   4286 1HB  LEU A 259       9.836 -15.367  -2.026  1.00  2.590          H  
ATOM   4287 2HB  LEU A 259       9.589 -13.663  -1.830  1.00  2.590          H  
ATOM   4288  HG  LEU A 259      11.695 -14.331  -0.893  1.00  2.590          H  
ATOM   4289 1HD1 LEU A 259      11.466 -13.082   1.203  1.00  2.590          H  
ATOM   4290 2HD1 LEU A 259      10.540 -12.326  -0.094  1.00  2.590          H  
ATOM   4291 3HD1 LEU A 259       9.720 -13.286   1.151  1.00  2.590          H  
ATOM   4292 1HD2 LEU A 259      11.833 -15.621   1.137  1.00  2.590          H  
ATOM   4293 2HD2 LEU A 259      10.125 -15.883   1.131  1.00  2.590          H  
ATOM   4294 3HD2 LEU A 259      11.122 -16.570  -0.152  1.00  2.590          H  
ATOM   4295  N   TRP A 260       6.174 -15.204  -2.113  1.00  1.080          N  
ATOM   4296  CA  TRP A 260       5.148 -15.054  -3.152  1.00  1.270          C  
ATOM   4297  C   TRP A 260       4.260 -13.857  -2.842  1.00  1.200          C  
ATOM   4298  O   TRP A 260       3.973 -13.613  -1.676  1.00  1.740          O  
ATOM   4299  CB  TRP A 260       4.327 -16.340  -3.223  1.00  1.700          C  
ATOM   4300  CG  TRP A 260       3.387 -16.433  -4.368  1.00  1.700          C  
ATOM   4301  CD1 TRP A 260       2.044 -16.279  -4.349  1.00  1.700          C  
ATOM   4302  CD2 TRP A 260       3.734 -16.739  -5.736  1.00  1.700          C  
ATOM   4303  NE1 TRP A 260       1.535 -16.477  -5.596  1.00  1.700          N  
ATOM   4304  CE2 TRP A 260       2.555 -16.767  -6.454  1.00  1.700          C  
ATOM   4305  CE3 TRP A 260       4.939 -16.990  -6.393  1.00  1.700          C  
ATOM   4306  CZ2 TRP A 260       2.531 -17.053  -7.805  1.00  1.700          C  
ATOM   4307  CZ3 TRP A 260       4.925 -17.269  -7.737  1.00  1.700          C  
ATOM   4308  CH2 TRP A 260       3.752 -17.302  -8.430  1.00  1.700          C  
ATOM   4309  H   TRP A 260       6.106 -15.982  -1.473  1.00  1.300          H  
ATOM   4310  HA  TRP A 260       5.637 -14.883  -4.112  1.00  1.520          H  
ATOM   4311 1HB  TRP A 260       4.999 -17.194  -3.270  1.00  2.040          H  
ATOM   4312 2HB  TRP A 260       3.746 -16.444  -2.306  1.00  2.040          H  
ATOM   4313  HD1 TRP A 260       1.458 -16.042  -3.474  1.00  2.040          H  
ATOM   4314  HE1 TRP A 260       0.560 -16.422  -5.845  1.00  2.040          H  
ATOM   4315  HE3 TRP A 260       5.864 -16.959  -5.859  1.00  2.040          H  
ATOM   4316  HZ2 TRP A 260       1.597 -17.080  -8.385  1.00  2.040          H  
ATOM   4317  HZ3 TRP A 260       5.871 -17.465  -8.228  1.00  2.040          H  
ATOM   4318  HH2 TRP A 260       3.768 -17.526  -9.495  1.00  2.040          H  
ATOM   4319  N   VAL A 261       3.810 -13.105  -3.855  1.00  0.980          N  
ATOM   4320  CA  VAL A 261       2.950 -11.965  -3.530  1.00  0.930          C  
ATOM   4321  C   VAL A 261       1.509 -12.112  -4.016  1.00  0.860          C  
ATOM   4322  O   VAL A 261       1.165 -12.988  -4.815  1.00  0.900          O  
ATOM   4323  CB  VAL A 261       3.559 -10.631  -4.042  1.00  1.320          C  
ATOM   4324  CG1 VAL A 261       4.895 -10.391  -3.367  1.00  1.320          C  
ATOM   4325  CG2 VAL A 261       3.723 -10.644  -5.518  1.00  1.320          C  
ATOM   4326  H   VAL A 261       4.068 -13.319  -4.827  1.00  1.180          H  
ATOM   4327  HA  VAL A 261       2.910 -11.880  -2.444  1.00  1.120          H  
ATOM   4328  HB  VAL A 261       2.907  -9.822  -3.777  1.00  1.590          H  
ATOM   4329 1HG1 VAL A 261       5.315  -9.445  -3.695  1.00  1.590          H  
ATOM   4330 2HG1 VAL A 261       4.725 -10.362  -2.305  1.00  1.590          H  
ATOM   4331 3HG1 VAL A 261       5.591 -11.200  -3.606  1.00  1.590          H  
ATOM   4332 1HG2 VAL A 261       4.144  -9.695  -5.826  1.00  1.590          H  
ATOM   4333 2HG2 VAL A 261       4.395 -11.428  -5.787  1.00  1.590          H  
ATOM   4334 3HG2 VAL A 261       2.767 -10.791  -5.999  1.00  1.590          H  
ATOM   4335  N   LEU A 262       0.656 -11.244  -3.485  1.00  0.840          N  
ATOM   4336  CA  LEU A 262      -0.780 -11.279  -3.742  1.00  0.850          C  
ATOM   4337  C   LEU A 262      -1.149 -11.102  -5.185  1.00  0.930          C  
ATOM   4338  O   LEU A 262      -1.967 -11.859  -5.714  1.00  0.970          O  
ATOM   4339  CB  LEU A 262      -1.438 -10.148  -2.960  1.00  1.190          C  
ATOM   4340  CG  LEU A 262      -1.466 -10.294  -1.451  1.00  1.190          C  
ATOM   4341  CD1 LEU A 262      -1.882  -9.010  -0.836  1.00  1.190          C  
ATOM   4342  CD2 LEU A 262      -2.429 -11.316  -1.080  1.00  1.190          C  
ATOM   4343  H   LEU A 262       1.039 -10.570  -2.827  1.00  1.010          H  
ATOM   4344  HA  LEU A 262      -1.162 -12.244  -3.421  1.00  1.020          H  
ATOM   4345 1HB  LEU A 262      -0.923  -9.221  -3.191  1.00  1.420          H  
ATOM   4346 2HB  LEU A 262      -2.459 -10.062  -3.306  1.00  1.420          H  
ATOM   4347  HG  LEU A 262      -0.489 -10.564  -1.083  1.00  1.420          H  
ATOM   4348 1HD1 LEU A 262      -1.917  -9.117   0.240  1.00  1.420          H  
ATOM   4349 2HD1 LEU A 262      -1.185  -8.232  -1.101  1.00  1.420          H  
ATOM   4350 3HD1 LEU A 262      -2.831  -8.742  -1.191  1.00  1.420          H  
ATOM   4351 1HD2 LEU A 262      -2.457 -11.395  -0.049  1.00  1.420          H  
ATOM   4352 2HD2 LEU A 262      -3.387 -11.008  -1.437  1.00  1.420          H  
ATOM   4353 3HD2 LEU A 262      -2.177 -12.275  -1.492  1.00  1.420          H  
ATOM   4354  N   GLN A 263      -0.492 -10.174  -5.857  1.00  1.020          N  
ATOM   4355  CA  GLN A 263      -0.845  -9.931  -7.234  1.00  1.180          C  
ATOM   4356  C   GLN A 263      -0.460 -11.109  -8.111  1.00  1.210          C  
ATOM   4357  O   GLN A 263      -1.100 -11.331  -9.136  1.00  1.360          O  
ATOM   4358  CB  GLN A 263      -0.252  -8.640  -7.723  1.00  1.590          C  
ATOM   4359  CG  GLN A 263      -0.756  -7.395  -6.982  1.00  1.590          C  
ATOM   4360  CD  GLN A 263      -2.265  -7.236  -7.017  1.00  1.590          C  
ATOM   4361  OE1 GLN A 263      -2.902  -7.432  -8.054  1.00  1.590          O  
ATOM   4362  NE2 GLN A 263      -2.845  -6.878  -5.878  1.00  1.590          N  
ATOM   4363  H   GLN A 263       0.184  -9.595  -5.381  1.00  1.220          H  
ATOM   4364  HA  GLN A 263      -1.920  -9.832  -7.298  1.00  1.420          H  
ATOM   4365 1HB  GLN A 263       0.784  -8.695  -7.605  1.00  1.910          H  
ATOM   4366 2HB  GLN A 263      -0.473  -8.520  -8.783  1.00  1.910          H  
ATOM   4367 1HG  GLN A 263      -0.445  -7.447  -5.940  1.00  1.910          H  
ATOM   4368 2HG  GLN A 263      -0.317  -6.513  -7.453  1.00  1.910          H  
ATOM   4369 1HE2 GLN A 263      -3.837  -6.741  -5.839  1.00  1.910          H  
ATOM   4370 2HE2 GLN A 263      -2.291  -6.714  -5.058  1.00  1.910          H  
ATOM   4371  N   GLN A 264       0.582 -11.864  -7.738  1.00  1.150          N  
ATOM   4372  CA  GLN A 264       0.927 -13.053  -8.497  1.00  1.260          C  
ATOM   4373  C   GLN A 264      -0.176 -14.096  -8.288  1.00  1.040          C  
ATOM   4374  O   GLN A 264      -0.638 -14.735  -9.232  1.00  1.090          O  
ATOM   4375  CB  GLN A 264       2.254 -13.641  -8.070  1.00  1.720          C  
ATOM   4376  CG  GLN A 264       3.458 -12.887  -8.408  1.00  1.720          C  
ATOM   4377  CD  GLN A 264       4.659 -13.560  -7.781  1.00  1.720          C  
ATOM   4378  OE1 GLN A 264       4.807 -13.688  -6.551  1.00  1.720          O  
ATOM   4379  NE2 GLN A 264       5.520 -14.054  -8.628  1.00  1.720          N  
ATOM   4380  H   GLN A 264       1.110 -11.637  -6.905  1.00  1.380          H  
ATOM   4381  HA  GLN A 264       0.985 -12.795  -9.549  1.00  1.510          H  
ATOM   4382 1HB  GLN A 264       2.251 -13.845  -6.999  1.00  2.060          H  
ATOM   4383 2HB  GLN A 264       2.365 -14.561  -8.583  1.00  2.060          H  
ATOM   4384 1HG  GLN A 264       3.586 -12.892  -9.488  1.00  2.060          H  
ATOM   4385 2HG  GLN A 264       3.379 -11.875  -8.053  1.00  2.060          H  
ATOM   4386 1HE2 GLN A 264       6.329 -14.527  -8.287  1.00  2.060          H  
ATOM   4387 2HE2 GLN A 264       5.365 -13.970  -9.613  1.00  2.060          H  
ATOM   4388  N   GLY A 265      -0.671 -14.206  -7.043  1.00  0.870          N  
ATOM   4389  CA  GLY A 265      -1.758 -15.144  -6.743  1.00  0.840          C  
ATOM   4390  C   GLY A 265      -2.984 -14.854  -7.621  1.00  0.890          C  
ATOM   4391  O   GLY A 265      -3.703 -15.770  -8.029  1.00  1.040          O  
ATOM   4392  H   GLY A 265      -0.217 -13.681  -6.283  1.00  1.040          H  
ATOM   4393 1HA  GLY A 265      -1.419 -16.166  -6.912  1.00  1.010          H  
ATOM   4394 2HA  GLY A 265      -2.028 -15.051  -5.692  1.00  1.010          H  
ATOM   4395  N   ILE A 266      -3.197 -13.571  -7.910  1.00  0.870          N  
ATOM   4396  CA  ILE A 266      -4.268 -13.102  -8.781  1.00  1.040          C  
ATOM   4397  C   ILE A 266      -3.925 -13.408 -10.254  1.00  1.130          C  
ATOM   4398  O   ILE A 266      -4.764 -13.945 -10.990  1.00  1.250          O  
ATOM   4399  CB  ILE A 266      -4.505 -11.595  -8.576  1.00  1.390          C  
ATOM   4400  CG1 ILE A 266      -5.023 -11.375  -7.132  1.00  1.390          C  
ATOM   4401  CG2 ILE A 266      -5.535 -11.081  -9.621  1.00  1.390          C  
ATOM   4402  CD1 ILE A 266      -4.986  -9.959  -6.641  1.00  1.390          C  
ATOM   4403  H   ILE A 266      -2.597 -12.891  -7.429  1.00  1.040          H  
ATOM   4404  HA  ILE A 266      -5.182 -13.634  -8.523  1.00  1.250          H  
ATOM   4405  HB  ILE A 266      -3.573 -11.053  -8.686  1.00  1.670          H  
ATOM   4406 1HG1 ILE A 266      -6.048 -11.708  -7.092  1.00  1.670          H  
ATOM   4407 2HG1 ILE A 266      -4.433 -11.979  -6.448  1.00  1.670          H  
ATOM   4408 1HG2 ILE A 266      -5.711 -10.021  -9.478  1.00  1.670          H  
ATOM   4409 2HG2 ILE A 266      -5.157 -11.236 -10.631  1.00  1.670          H  
ATOM   4410 3HG2 ILE A 266      -6.476 -11.624  -9.502  1.00  1.670          H  
ATOM   4411 1HD1 ILE A 266      -5.371  -9.934  -5.630  1.00  1.670          H  
ATOM   4412 2HD1 ILE A 266      -3.978  -9.604  -6.636  1.00  1.670          H  
ATOM   4413 3HD1 ILE A 266      -5.580  -9.319  -7.276  1.00  1.670          H  
ATOM   4414  N   LEU A 267      -2.686 -13.080 -10.668  1.00  1.170          N  
ATOM   4415  CA  LEU A 267      -2.156 -13.278 -12.023  1.00  1.360          C  
ATOM   4416  C   LEU A 267      -2.292 -14.734 -12.460  1.00  1.350          C  
ATOM   4417  O   LEU A 267      -2.634 -15.024 -13.612  1.00  1.500          O  
ATOM   4418  CB  LEU A 267      -0.675 -12.853 -12.071  1.00  1.830          C  
ATOM   4419  CG  LEU A 267       0.086 -12.890 -13.429  1.00  1.830          C  
ATOM   4420  CD1 LEU A 267      -0.581 -11.941 -14.441  1.00  1.830          C  
ATOM   4421  CD2 LEU A 267       1.560 -12.476 -13.165  1.00  1.830          C  
ATOM   4422  H   LEU A 267      -2.067 -12.617 -10.002  1.00  1.400          H  
ATOM   4423  HA  LEU A 267      -2.724 -12.645 -12.689  1.00  1.630          H  
ATOM   4424 1HB  LEU A 267      -0.593 -11.845 -11.663  1.00  2.190          H  
ATOM   4425 2HB  LEU A 267      -0.138 -13.521 -11.415  1.00  2.190          H  
ATOM   4426  HG  LEU A 267       0.059 -13.901 -13.843  1.00  2.190          H  
ATOM   4427 1HD1 LEU A 267      -0.033 -11.973 -15.381  1.00  2.190          H  
ATOM   4428 2HD1 LEU A 267      -1.607 -12.250 -14.624  1.00  2.190          H  
ATOM   4429 3HD1 LEU A 267      -0.568 -10.924 -14.047  1.00  2.190          H  
ATOM   4430 1HD2 LEU A 267       2.124 -12.497 -14.100  1.00  2.190          H  
ATOM   4431 2HD2 LEU A 267       1.580 -11.475 -12.753  1.00  2.190          H  
ATOM   4432 3HD2 LEU A 267       2.011 -13.169 -12.454  1.00  2.190          H  
ATOM   4433  N   ASP A 268      -2.111 -15.669 -11.524  1.00  1.270          N  
ATOM   4434  CA  ASP A 268      -2.253 -17.083 -11.848  1.00  1.430          C  
ATOM   4435  C   ASP A 268      -3.621 -17.369 -12.475  1.00  1.470          C  
ATOM   4436  O   ASP A 268      -3.746 -18.287 -13.287  1.00  1.720          O  
ATOM   4437  CB  ASP A 268      -2.116 -17.990 -10.614  1.00  1.940          C  
ATOM   4438  CG  ASP A 268      -0.687 -18.205 -10.034  1.00  1.940          C  
ATOM   4439  OD1 ASP A 268       0.294 -17.864 -10.654  1.00  1.940          O  
ATOM   4440  OD2 ASP A 268      -0.622 -18.774  -8.948  1.00  1.940          O  
ATOM   4441  H   ASP A 268      -1.786 -15.377 -10.597  1.00  1.520          H  
ATOM   4442  HA  ASP A 268      -1.478 -17.349 -12.566  1.00  1.720          H  
ATOM   4443 1HB  ASP A 268      -2.736 -17.570  -9.814  1.00  2.330          H  
ATOM   4444 2HB  ASP A 268      -2.534 -18.965 -10.854  1.00  2.330          H  
ATOM   4445  N   ALA A 269      -4.672 -16.636 -12.077  1.00  1.390          N  
ATOM   4446  CA  ALA A 269      -5.982 -16.852 -12.662  1.00  1.720          C  
ATOM   4447  C   ALA A 269      -6.122 -15.994 -13.911  1.00  2.070          C  
ATOM   4448  O   ALA A 269      -6.615 -16.444 -14.948  1.00  2.480          O  
ATOM   4449  CB  ALA A 269      -7.073 -16.494 -11.671  1.00  2.280          C  
ATOM   4450  H   ALA A 269      -4.571 -15.872 -11.405  1.00  1.670          H  
ATOM   4451  HA  ALA A 269      -6.071 -17.898 -12.947  1.00  2.060          H  
ATOM   4452 1HB  ALA A 269      -8.045 -16.656 -12.125  1.00  2.730          H  
ATOM   4453 2HB  ALA A 269      -6.976 -17.109 -10.781  1.00  2.730          H  
ATOM   4454 3HB  ALA A 269      -6.974 -15.446 -11.395  1.00  2.730          H  
ATOM   4455  N   ASN A 270      -5.648 -14.747 -13.816  1.00  2.100          N  
ATOM   4456  CA  ASN A 270      -5.796 -13.752 -14.879  1.00  2.590          C  
ATOM   4457  C   ASN A 270      -5.215 -14.192 -16.220  1.00  2.530          C  
ATOM   4458  O   ASN A 270      -5.781 -13.901 -17.274  1.00  2.520          O  
ATOM   4459  CB  ASN A 270      -5.124 -12.462 -14.451  1.00  3.430          C  
ATOM   4460  CG  ASN A 270      -5.424 -11.294 -15.323  1.00  3.430          C  
ATOM   4461  OD1 ASN A 270      -6.575 -10.853 -15.430  1.00  3.430          O  
ATOM   4462  ND2 ASN A 270      -4.407 -10.776 -15.951  1.00  3.430          N  
ATOM   4463  H   ASN A 270      -5.222 -14.463 -12.931  1.00  2.520          H  
ATOM   4464  HA  ASN A 270      -6.857 -13.577 -15.037  1.00  3.110          H  
ATOM   4465 1HB  ASN A 270      -5.367 -12.233 -13.416  1.00  4.120          H  
ATOM   4466 2HB  ASN A 270      -4.057 -12.624 -14.500  1.00  4.120          H  
ATOM   4467 1HD2 ASN A 270      -4.534  -9.990 -16.558  1.00  4.120          H  
ATOM   4468 2HD2 ASN A 270      -3.504 -11.179 -15.826  1.00  4.120          H  
ATOM   4469  N   SER A 271      -4.102 -14.911 -16.170  1.00  2.750          N  
ATOM   4470  CA  SER A 271      -3.401 -15.395 -17.355  1.00  2.980          C  
ATOM   4471  C   SER A 271      -3.647 -16.876 -17.686  1.00  3.210          C  
ATOM   4472  O   SER A 271      -2.908 -17.447 -18.492  1.00  3.580          O  
ATOM   4473  CB  SER A 271      -1.904 -15.157 -17.211  1.00  4.080          C  
ATOM   4474  OG  SER A 271      -1.585 -13.782 -17.189  1.00  4.080          O  
ATOM   4475  H   SER A 271      -3.674 -15.077 -15.253  1.00  3.300          H  
ATOM   4476  HA  SER A 271      -3.749 -14.808 -18.205  1.00  3.580          H  
ATOM   4477 1HB  SER A 271      -1.561 -15.623 -16.284  1.00  4.900          H  
ATOM   4478 2HB  SER A 271      -1.378 -15.639 -18.032  1.00  4.900          H  
ATOM   4479  HG  SER A 271      -0.631 -13.735 -17.109  1.00  4.900          H  
ATOM   4480  N   SER A 272      -4.626 -17.524 -17.035  1.00  3.250          N  
ATOM   4481  CA  SER A 272      -4.858 -18.956 -17.256  1.00  3.500          C  
ATOM   4482  C   SER A 272      -5.629 -19.333 -18.517  1.00  3.520          C  
ATOM   4483  O   SER A 272      -5.525 -20.468 -18.985  1.00  3.960          O  
ATOM   4484  CB  SER A 272      -5.704 -19.491 -16.130  1.00  4.800          C  
ATOM   4485  OG  SER A 272      -7.033 -19.012 -16.259  1.00  4.800          O  
ATOM   4486  H   SER A 272      -5.230 -17.029 -16.370  1.00  3.900          H  
ATOM   4487  HA  SER A 272      -3.889 -19.456 -17.275  1.00  4.200          H  
ATOM   4488 1HB  SER A 272      -5.697 -20.580 -16.138  1.00  5.760          H  
ATOM   4489 2HB  SER A 272      -5.289 -19.160 -15.182  1.00  5.760          H  
ATOM   4490  HG  SER A 272      -7.441 -19.157 -15.402  1.00  5.760          H  
ATOM   4491  N   ASP A 273      -6.439 -18.412 -19.048  1.00  3.460          N  
ATOM   4492  CA  ASP A 273      -7.313 -18.677 -20.191  1.00  3.690          C  
ATOM   4493  C   ASP A 273      -8.175 -19.926 -19.966  1.00  3.670          C  
ATOM   4494  O   ASP A 273      -8.466 -20.678 -20.912  1.00  4.090          O  
ATOM   4495  CB  ASP A 273      -6.506 -18.800 -21.491  1.00  5.070          C  
ATOM   4496  CG  ASP A 273      -5.849 -17.476 -21.915  1.00  5.070          C  
ATOM   4497  OD1 ASP A 273      -6.460 -16.440 -21.725  1.00  5.070          O  
ATOM   4498  OD2 ASP A 273      -4.759 -17.508 -22.437  1.00  5.070          O  
ATOM   4499  H   ASP A 273      -6.486 -17.492 -18.631  1.00  4.150          H  
ATOM   4500  HA  ASP A 273      -7.989 -17.829 -20.303  1.00  4.430          H  
ATOM   4501 1HB  ASP A 273      -5.728 -19.554 -21.368  1.00  6.090          H  
ATOM   4502 2HB  ASP A 273      -7.160 -19.138 -22.295  1.00  6.090          H  
ATOM   4503  N   GLU A 274      -8.641 -20.103 -18.723  1.00  3.550          N  
ATOM   4504  CA  GLU A 274      -9.483 -21.234 -18.375  1.00  3.840          C  
ATOM   4505  C   GLU A 274     -10.909 -20.926 -18.794  1.00  3.560          C  
ATOM   4506  O   GLU A 274     -11.300 -19.763 -18.897  1.00  4.120          O  
ATOM   4507  CB  GLU A 274      -9.343 -21.557 -16.883  1.00  5.260          C  
ATOM   4508  CG  GLU A 274     -10.123 -22.772 -16.374  1.00  5.260          C  
ATOM   4509  CD  GLU A 274      -9.762 -24.051 -17.058  1.00  5.260          C  
ATOM   4510  OE1 GLU A 274      -8.997 -24.812 -16.528  1.00  5.260          O  
ATOM   4511  OE2 GLU A 274     -10.266 -24.249 -18.154  1.00  5.260          O  
ATOM   4512  H   GLU A 274      -8.367 -19.449 -17.991  1.00  4.260          H  
ATOM   4513  HA  GLU A 274      -9.144 -22.105 -18.939  1.00  4.610          H  
ATOM   4514 1HB  GLU A 274      -8.289 -21.705 -16.644  1.00  6.310          H  
ATOM   4515 2HB  GLU A 274      -9.684 -20.705 -16.324  1.00  6.310          H  
ATOM   4516 1HG  GLU A 274      -9.905 -22.882 -15.312  1.00  6.310          H  
ATOM   4517 2HG  GLU A 274     -11.163 -22.600 -16.453  1.00  6.310          H  
ATOM   4518  N   GLN A 275     -11.685 -21.972 -19.051  1.00  3.250          N  
ATOM   4519  CA  GLN A 275     -13.054 -21.818 -19.531  1.00  3.350          C  
ATOM   4520  C   GLN A 275     -14.135 -22.062 -18.475  1.00  3.200          C  
ATOM   4521  O   GLN A 275     -15.319 -22.172 -18.800  1.00  3.430          O  
ATOM   4522  CB  GLN A 275     -13.241 -22.738 -20.733  1.00  4.650          C  
ATOM   4523  CG  GLN A 275     -12.211 -22.451 -21.848  1.00  4.650          C  
ATOM   4524  CD  GLN A 275     -12.273 -21.030 -22.367  1.00  4.650          C  
ATOM   4525  OE1 GLN A 275     -13.334 -20.578 -22.811  1.00  4.650          O  
ATOM   4526  NE2 GLN A 275     -11.148 -20.304 -22.299  1.00  4.650          N  
ATOM   4527  H   GLN A 275     -11.281 -22.908 -18.907  1.00  3.900          H  
ATOM   4528  HA  GLN A 275     -13.172 -20.791 -19.872  1.00  4.020          H  
ATOM   4529 1HB  GLN A 275     -13.133 -23.777 -20.420  1.00  5.580          H  
ATOM   4530 2HB  GLN A 275     -14.242 -22.614 -21.144  1.00  5.580          H  
ATOM   4531 1HG  GLN A 275     -11.206 -22.621 -21.459  1.00  5.580          H  
ATOM   4532 2HG  GLN A 275     -12.402 -23.123 -22.681  1.00  5.580          H  
ATOM   4533 1HE2 GLN A 275     -11.147 -19.359 -22.619  1.00  5.580          H  
ATOM   4534 2HE2 GLN A 275     -10.275 -20.687 -21.905  1.00  5.580          H  
ATOM   4535  N   ILE A 276     -13.719 -22.167 -17.224  1.00  3.200          N  
ATOM   4536  CA  ILE A 276     -14.606 -22.446 -16.107  1.00  3.510          C  
ATOM   4537  C   ILE A 276     -14.962 -21.179 -15.348  1.00  3.250          C  
ATOM   4538  O   ILE A 276     -14.118 -20.581 -14.689  1.00  3.300          O  
ATOM   4539  CB  ILE A 276     -13.928 -23.455 -15.158  1.00  4.790          C  
ATOM   4540  CG1 ILE A 276     -13.647 -24.768 -15.948  1.00  4.790          C  
ATOM   4541  CG2 ILE A 276     -14.791 -23.691 -13.906  1.00  4.790          C  
ATOM   4542  CD1 ILE A 276     -12.749 -25.758 -15.239  1.00  4.790          C  
ATOM   4543  H   ILE A 276     -12.731 -22.038 -17.063  1.00  3.840          H  
ATOM   4544  HA  ILE A 276     -15.525 -22.887 -16.494  1.00  4.210          H  
ATOM   4545  HB  ILE A 276     -12.964 -23.059 -14.844  1.00  5.750          H  
ATOM   4546 1HG1 ILE A 276     -14.596 -25.253 -16.165  1.00  5.750          H  
ATOM   4547 2HG1 ILE A 276     -13.164 -24.516 -16.891  1.00  5.750          H  
ATOM   4548 1HG2 ILE A 276     -14.303 -24.387 -13.236  1.00  5.750          H  
ATOM   4549 2HG2 ILE A 276     -14.933 -22.762 -13.383  1.00  5.750          H  
ATOM   4550 3HG2 ILE A 276     -15.760 -24.094 -14.200  1.00  5.750          H  
ATOM   4551 1HD1 ILE A 276     -12.606 -26.631 -15.877  1.00  5.750          H  
ATOM   4552 2HD1 ILE A 276     -11.778 -25.294 -15.043  1.00  5.750          H  
ATOM   4553 3HD1 ILE A 276     -13.192 -26.074 -14.304  1.00  5.750          H  
ATOM   4554  N   ARG A 277     -16.250 -20.831 -15.369  1.00  3.300          N  
ATOM   4555  CA  ARG A 277     -16.790 -19.596 -14.786  1.00  3.510          C  
ATOM   4556  C   ARG A 277     -16.519 -19.457 -13.287  1.00  3.190          C  
ATOM   4557  O   ARG A 277     -16.251 -18.358 -12.790  1.00  3.610          O  
ATOM   4558  CB  ARG A 277     -18.275 -19.513 -15.084  1.00  4.830          C  
ATOM   4559  CG  ARG A 277     -18.629 -19.393 -16.581  1.00  4.830          C  
ATOM   4560  CD  ARG A 277     -18.189 -18.095 -17.187  1.00  4.830          C  
ATOM   4561  NE  ARG A 277     -18.572 -17.999 -18.583  1.00  4.830          N  
ATOM   4562  CZ  ARG A 277     -17.847 -18.474 -19.630  1.00  4.830          C  
ATOM   4563  NH1 ARG A 277     -16.698 -19.106 -19.427  1.00  4.830          N  
ATOM   4564  NH2 ARG A 277     -18.291 -18.310 -20.865  1.00  4.830          N  
ATOM   4565  H   ARG A 277     -16.878 -21.429 -15.889  1.00  3.960          H  
ATOM   4566  HA  ARG A 277     -16.295 -18.759 -15.270  1.00  4.210          H  
ATOM   4567 1HB  ARG A 277     -18.786 -20.390 -14.685  1.00  5.800          H  
ATOM   4568 2HB  ARG A 277     -18.698 -18.658 -14.606  1.00  5.800          H  
ATOM   4569 1HG  ARG A 277     -18.163 -20.203 -17.134  1.00  5.800          H  
ATOM   4570 2HG  ARG A 277     -19.712 -19.455 -16.700  1.00  5.800          H  
ATOM   4571 1HD  ARG A 277     -18.682 -17.278 -16.652  1.00  5.800          H  
ATOM   4572 2HD  ARG A 277     -17.120 -17.964 -17.125  1.00  5.800          H  
ATOM   4573  HE  ARG A 277     -19.460 -17.497 -18.787  1.00  5.800          H  
ATOM   4574 1HH1 ARG A 277     -16.348 -19.242 -18.494  1.00  5.800          H  
ATOM   4575 2HH1 ARG A 277     -16.165 -19.465 -20.211  1.00  5.800          H  
ATOM   4576 1HH2 ARG A 277     -19.173 -17.829 -21.030  1.00  5.800          H  
ATOM   4577 2HH2 ARG A 277     -17.758 -18.663 -21.644  1.00  5.800          H  
ATOM   4578  N   THR A 278     -16.487 -20.572 -12.577  1.00  2.830          N  
ATOM   4579  CA  THR A 278     -16.191 -20.559 -11.157  1.00  3.000          C  
ATOM   4580  C   THR A 278     -14.870 -19.815 -10.922  1.00  2.680          C  
ATOM   4581  O   THR A 278     -14.702 -19.184  -9.872  1.00  3.030          O  
ATOM   4582  CB  THR A 278     -16.136 -21.974 -10.563  1.00  4.130          C  
ATOM   4583  OG1 THR A 278     -17.402 -22.605 -10.773  1.00  4.130          O  
ATOM   4584  CG2 THR A 278     -15.832 -21.941  -9.048  1.00  4.130          C  
ATOM   4585  H   THR A 278     -16.718 -21.456 -13.009  1.00  3.400          H  
ATOM   4586  HA  THR A 278     -16.988 -20.019 -10.643  1.00  3.600          H  
ATOM   4587  HB  THR A 278     -15.364 -22.546 -11.062  1.00  4.960          H  
ATOM   4588  HG1 THR A 278     -18.132 -22.040 -10.386  1.00  4.960          H  
ATOM   4589 1HG2 THR A 278     -15.816 -22.958  -8.663  1.00  4.960          H  
ATOM   4590 2HG2 THR A 278     -14.868 -21.475  -8.859  1.00  4.960          H  
ATOM   4591 3HG2 THR A 278     -16.611 -21.376  -8.539  1.00  4.960          H  
ATOM   4592  N   LEU A 279     -13.892 -19.939 -11.848  1.00  2.550          N  
ATOM   4593  CA  LEU A 279     -12.616 -19.264 -11.698  1.00  2.830          C  
ATOM   4594  C   LEU A 279     -12.789 -17.755 -11.622  1.00  2.360          C  
ATOM   4595  O   LEU A 279     -11.952 -17.090 -11.023  1.00  2.520          O  
ATOM   4596  CB  LEU A 279     -11.624 -19.586 -12.832  1.00  3.850          C  
ATOM   4597  CG  LEU A 279     -10.146 -18.953 -12.674  1.00  3.850          C  
ATOM   4598  CD1 LEU A 279      -9.472 -19.456 -11.393  1.00  3.850          C  
ATOM   4599  CD2 LEU A 279      -9.303 -19.317 -13.863  1.00  3.850          C  
ATOM   4600  H   LEU A 279     -14.041 -20.460 -12.716  1.00  3.060          H  
ATOM   4601  HA  LEU A 279     -12.189 -19.610 -10.764  1.00  3.400          H  
ATOM   4602 1HB  LEU A 279     -11.530 -20.667 -12.912  1.00  4.620          H  
ATOM   4603 2HB  LEU A 279     -12.051 -19.219 -13.772  1.00  4.620          H  
ATOM   4604  HG  LEU A 279     -10.219 -17.869 -12.620  1.00  4.620          H  
ATOM   4605 1HD1 LEU A 279      -8.485 -19.021 -11.310  1.00  4.620          H  
ATOM   4606 2HD1 LEU A 279     -10.046 -19.166 -10.537  1.00  4.620          H  
ATOM   4607 3HD1 LEU A 279      -9.383 -20.542 -11.425  1.00  4.620          H  
ATOM   4608 1HD2 LEU A 279      -8.317 -18.869 -13.746  1.00  4.620          H  
ATOM   4609 2HD2 LEU A 279      -9.207 -20.401 -13.928  1.00  4.620          H  
ATOM   4610 3HD2 LEU A 279      -9.775 -18.932 -14.768  1.00  4.620          H  
ATOM   4611  N   LEU A 280     -13.797 -17.178 -12.300  1.00  2.320          N  
ATOM   4612  CA  LEU A 280     -13.997 -15.736 -12.273  1.00  2.320          C  
ATOM   4613  C   LEU A 280     -14.329 -15.330 -10.851  1.00  2.140          C  
ATOM   4614  O   LEU A 280     -13.931 -14.258 -10.386  1.00  2.390          O  
ATOM   4615  CB  LEU A 280     -15.149 -15.349 -13.203  1.00  3.250          C  
ATOM   4616  CG  LEU A 280     -14.921 -15.547 -14.728  1.00  3.250          C  
ATOM   4617  CD1 LEU A 280     -16.258 -15.359 -15.453  1.00  3.250          C  
ATOM   4618  CD2 LEU A 280     -13.890 -14.538 -15.243  1.00  3.250          C  
ATOM   4619  H   LEU A 280     -14.495 -17.731 -12.793  1.00  2.780          H  
ATOM   4620  HA  LEU A 280     -13.077 -15.241 -12.568  1.00  2.780          H  
ATOM   4621 1HB  LEU A 280     -16.011 -15.923 -12.918  1.00  3.900          H  
ATOM   4622 2HB  LEU A 280     -15.377 -14.298 -13.036  1.00  3.900          H  
ATOM   4623  HG  LEU A 280     -14.565 -16.561 -14.918  1.00  3.900          H  
ATOM   4624 1HD1 LEU A 280     -16.121 -15.505 -16.522  1.00  3.900          H  
ATOM   4625 2HD1 LEU A 280     -16.964 -16.089 -15.085  1.00  3.900          H  
ATOM   4626 3HD1 LEU A 280     -16.641 -14.356 -15.271  1.00  3.900          H  
ATOM   4627 1HD2 LEU A 280     -13.747 -14.685 -16.313  1.00  3.900          H  
ATOM   4628 2HD2 LEU A 280     -14.247 -13.525 -15.061  1.00  3.900          H  
ATOM   4629 3HD2 LEU A 280     -12.938 -14.678 -14.739  1.00  3.900          H  
ATOM   4630  N   ASN A 281     -15.084 -16.183 -10.162  1.00  2.030          N  
ATOM   4631  CA  ASN A 281     -15.428 -15.893  -8.773  1.00  2.120          C  
ATOM   4632  C   ASN A 281     -14.238 -16.097  -7.848  1.00  1.830          C  
ATOM   4633  O   ASN A 281     -14.003 -15.287  -6.940  1.00  1.990          O  
ATOM   4634  CB  ASN A 281     -16.575 -16.743  -8.310  1.00  2.930          C  
ATOM   4635  CG  ASN A 281     -17.855 -16.282  -8.826  1.00  2.930          C  
ATOM   4636  OD1 ASN A 281     -18.032 -15.100  -9.083  1.00  2.930          O  
ATOM   4637  ND2 ASN A 281     -18.750 -17.174  -9.001  1.00  2.930          N  
ATOM   4638  H   ASN A 281     -15.408 -17.034 -10.646  1.00  2.440          H  
ATOM   4639  HA  ASN A 281     -15.718 -14.845  -8.699  1.00  2.540          H  
ATOM   4640 1HB  ASN A 281     -16.421 -17.775  -8.620  1.00  3.520          H  
ATOM   4641 2HB  ASN A 281     -16.608 -16.724  -7.227  1.00  3.520          H  
ATOM   4642 1HD2 ASN A 281     -19.670 -16.918  -9.331  1.00  3.520          H  
ATOM   4643 2HD2 ASN A 281     -18.562 -18.135  -8.796  1.00  3.520          H  
ATOM   4644  N   LEU A 282     -13.454 -17.144  -8.113  1.00  1.630          N  
ATOM   4645  CA  LEU A 282     -12.294 -17.450  -7.290  1.00  1.600          C  
ATOM   4646  C   LEU A 282     -11.281 -16.296  -7.464  1.00  1.490          C  
ATOM   4647  O   LEU A 282     -10.659 -15.838  -6.499  1.00  1.440          O  
ATOM   4648  CB  LEU A 282     -11.690 -18.796  -7.738  1.00  2.250          C  
ATOM   4649  CG  LEU A 282     -10.552 -19.431  -6.876  1.00  2.250          C  
ATOM   4650  CD1 LEU A 282     -11.096 -19.778  -5.472  1.00  2.250          C  
ATOM   4651  CD2 LEU A 282     -10.023 -20.685  -7.566  1.00  2.250          C  
ATOM   4652  H   LEU A 282     -13.725 -17.784  -8.866  1.00  1.960          H  
ATOM   4653  HA  LEU A 282     -12.613 -17.500  -6.253  1.00  1.920          H  
ATOM   4654 1HB  LEU A 282     -12.505 -19.519  -7.813  1.00  2.700          H  
ATOM   4655 2HB  LEU A 282     -11.293 -18.648  -8.725  1.00  2.700          H  
ATOM   4656  HG  LEU A 282      -9.745 -18.707  -6.757  1.00  2.700          H  
ATOM   4657 1HD1 LEU A 282     -10.297 -20.205  -4.867  1.00  2.700          H  
ATOM   4658 2HD1 LEU A 282     -11.482 -18.910  -4.981  1.00  2.700          H  
ATOM   4659 3HD1 LEU A 282     -11.905 -20.502  -5.569  1.00  2.700          H  
ATOM   4660 1HD2 LEU A 282      -9.226 -21.125  -6.963  1.00  2.700          H  
ATOM   4661 2HD2 LEU A 282     -10.833 -21.406  -7.679  1.00  2.700          H  
ATOM   4662 3HD2 LEU A 282      -9.630 -20.426  -8.543  1.00  2.700          H  
ATOM   4663  N   LYS A 283     -11.132 -15.820  -8.711  1.00  1.560          N  
ATOM   4664  CA  LYS A 283     -10.266 -14.707  -9.061  1.00  1.610          C  
ATOM   4665  C   LYS A 283     -10.684 -13.440  -8.335  1.00  1.410          C  
ATOM   4666  O   LYS A 283      -9.826 -12.763  -7.760  1.00  1.390          O  
ATOM   4667  CB  LYS A 283     -10.268 -14.468 -10.569  1.00  2.230          C  
ATOM   4668  CG  LYS A 283      -9.393 -13.303 -11.041  1.00  2.230          C  
ATOM   4669  CD  LYS A 283      -9.432 -13.176 -12.566  1.00  2.230          C  
ATOM   4670  CE  LYS A 283      -8.585 -12.014 -13.068  1.00  2.230          C  
ATOM   4671  NZ  LYS A 283      -9.182 -10.674 -12.748  1.00  2.230          N  
ATOM   4672  H   LYS A 283     -11.637 -16.270  -9.468  1.00  1.870          H  
ATOM   4673  HA  LYS A 283      -9.251 -14.952  -8.752  1.00  1.930          H  
ATOM   4674 1HB  LYS A 283      -9.935 -15.372 -11.075  1.00  2.680          H  
ATOM   4675 2HB  LYS A 283     -11.288 -14.276 -10.898  1.00  2.680          H  
ATOM   4676 1HG  LYS A 283      -9.754 -12.379 -10.593  1.00  2.680          H  
ATOM   4677 2HG  LYS A 283      -8.363 -13.465 -10.716  1.00  2.680          H  
ATOM   4678 1HD  LYS A 283      -9.051 -14.099 -13.013  1.00  2.680          H  
ATOM   4679 2HD  LYS A 283     -10.463 -13.036 -12.892  1.00  2.680          H  
ATOM   4680 1HE  LYS A 283      -7.601 -12.078 -12.614  1.00  2.680          H  
ATOM   4681 2HE  LYS A 283      -8.487 -12.099 -14.144  1.00  2.680          H  
ATOM   4682 1HZ  LYS A 283      -8.577  -9.944 -13.111  1.00  2.680          H  
ATOM   4683 2HZ  LYS A 283     -10.093 -10.597 -13.179  1.00  2.680          H  
ATOM   4684 3HZ  LYS A 283      -9.273 -10.564 -11.750  1.00  2.680          H  
ATOM   4685  N   MET A 284     -11.989 -13.107  -8.348  1.00  1.360          N  
ATOM   4686  CA  MET A 284     -12.418 -11.923  -7.628  1.00  1.250          C  
ATOM   4687  C   MET A 284     -12.116 -12.068  -6.159  1.00  1.100          C  
ATOM   4688  O   MET A 284     -11.616 -11.131  -5.553  1.00  1.070          O  
ATOM   4689  CB  MET A 284     -13.895 -11.643  -7.814  1.00  1.790          C  
ATOM   4690  CG  MET A 284     -14.304 -11.134  -9.168  1.00  1.790          C  
ATOM   4691  SD  MET A 284     -13.661  -9.477  -9.475  1.00  1.790          S  
ATOM   4692  CE  MET A 284     -14.279  -9.142 -11.112  1.00  1.790          C  
ATOM   4693  H   MET A 284     -12.667 -13.663  -8.882  1.00  1.630          H  
ATOM   4694  HA  MET A 284     -11.855 -11.073  -8.001  1.00  1.500          H  
ATOM   4695 1HB  MET A 284     -14.451 -12.560  -7.621  1.00  2.150          H  
ATOM   4696 2HB  MET A 284     -14.197 -10.900  -7.089  1.00  2.150          H  
ATOM   4697 1HG  MET A 284     -13.921 -11.799  -9.936  1.00  2.150          H  
ATOM   4698 2HG  MET A 284     -15.388 -11.114  -9.242  1.00  2.150          H  
ATOM   4699 1HE  MET A 284     -13.958  -8.148 -11.425  1.00  2.150          H  
ATOM   4700 2HE  MET A 284     -13.890  -9.888 -11.807  1.00  2.150          H  
ATOM   4701 3HE  MET A 284     -15.364  -9.187 -11.107  1.00  2.150          H  
ATOM   4702  N   SER A 285     -12.306 -13.252  -5.575  1.00  1.080          N  
ATOM   4703  CA  SER A 285     -11.991 -13.374  -4.161  1.00  1.020          C  
ATOM   4704  C   SER A 285     -10.552 -12.974  -3.910  1.00  1.010          C  
ATOM   4705  O   SER A 285     -10.283 -12.200  -2.989  1.00  1.000          O  
ATOM   4706  CB  SER A 285     -12.213 -14.772  -3.668  1.00  1.450          C  
ATOM   4707  OG  SER A 285     -11.877 -14.876  -2.309  1.00  1.450          O  
ATOM   4708  H   SER A 285     -12.734 -14.033  -6.084  1.00  1.300          H  
ATOM   4709  HA  SER A 285     -12.631 -12.703  -3.599  1.00  1.220          H  
ATOM   4710 1HB  SER A 285     -13.234 -15.046  -3.818  1.00  1.740          H  
ATOM   4711 2HB  SER A 285     -11.636 -15.459  -4.239  1.00  1.740          H  
ATOM   4712  HG  SER A 285     -12.098 -15.791  -2.061  1.00  1.740          H  
ATOM   4713  N   ALA A 286      -9.617 -13.470  -4.731  1.00  1.070          N  
ATOM   4714  CA  ALA A 286      -8.217 -13.094  -4.566  1.00  1.120          C  
ATOM   4715  C   ALA A 286      -8.010 -11.587  -4.741  1.00  1.110          C  
ATOM   4716  O   ALA A 286      -7.237 -10.969  -3.997  1.00  1.150          O  
ATOM   4717  CB  ALA A 286      -7.361 -13.851  -5.567  1.00  1.550          C  
ATOM   4718  H   ALA A 286      -9.908 -14.141  -5.455  1.00  1.280          H  
ATOM   4719  HA  ALA A 286      -7.920 -13.345  -3.553  1.00  1.340          H  
ATOM   4720 1HB  ALA A 286      -6.320 -13.596  -5.435  1.00  1.860          H  
ATOM   4721 2HB  ALA A 286      -7.492 -14.919  -5.425  1.00  1.860          H  
ATOM   4722 3HB  ALA A 286      -7.672 -13.586  -6.576  1.00  1.860          H  
ATOM   4723  N   ALA A 287      -8.691 -10.980  -5.723  1.00  1.110          N  
ATOM   4724  CA  ALA A 287      -8.549  -9.546  -5.936  1.00  1.140          C  
ATOM   4725  C   ALA A 287      -9.033  -8.753  -4.736  1.00  1.060          C  
ATOM   4726  O   ALA A 287      -8.336  -7.842  -4.281  1.00  1.090          O  
ATOM   4727  CB  ALA A 287      -9.301  -9.133  -7.179  1.00  1.580          C  
ATOM   4728  H   ALA A 287      -9.267 -11.547  -6.358  1.00  1.330          H  
ATOM   4729  HA  ALA A 287      -7.511  -9.322  -6.071  1.00  1.370          H  
ATOM   4730 1HB  ALA A 287      -9.161  -8.070  -7.345  1.00  1.900          H  
ATOM   4731 2HB  ALA A 287      -8.918  -9.692  -8.031  1.00  1.900          H  
ATOM   4732 3HB  ALA A 287     -10.358  -9.350  -7.047  1.00  1.900          H  
ATOM   4733  N   ILE A 288     -10.175  -9.166  -4.185  1.00  1.000          N  
ATOM   4734  CA  ILE A 288     -10.839  -8.554  -3.043  1.00  0.960          C  
ATOM   4735  C   ILE A 288      -9.997  -8.671  -1.806  1.00  0.960          C  
ATOM   4736  O   ILE A 288      -9.786  -7.697  -1.089  1.00  0.970          O  
ATOM   4737  CB  ILE A 288     -12.198  -9.222  -2.816  1.00  1.360          C  
ATOM   4738  CG1 ILE A 288     -13.105  -8.864  -3.999  1.00  1.360          C  
ATOM   4739  CG2 ILE A 288     -12.802  -8.765  -1.452  1.00  1.360          C  
ATOM   4740  CD1 ILE A 288     -14.294  -9.705  -4.146  1.00  1.360          C  
ATOM   4741  H   ILE A 288     -10.641  -9.950  -4.642  1.00  1.200          H  
ATOM   4742  HA  ILE A 288     -11.014  -7.508  -3.266  1.00  1.150          H  
ATOM   4743  HB  ILE A 288     -12.073 -10.303  -2.814  1.00  1.630          H  
ATOM   4744 1HG1 ILE A 288     -13.428  -7.838  -3.860  1.00  1.630          H  
ATOM   4745 2HG1 ILE A 288     -12.548  -8.927  -4.912  1.00  1.630          H  
ATOM   4746 1HG2 ILE A 288     -13.759  -9.238  -1.295  1.00  1.630          H  
ATOM   4747 2HG2 ILE A 288     -12.147  -9.037  -0.627  1.00  1.630          H  
ATOM   4748 3HG2 ILE A 288     -12.930  -7.684  -1.465  1.00  1.630          H  
ATOM   4749 1HD1 ILE A 288     -14.867  -9.357  -5.001  1.00  1.630          H  
ATOM   4750 2HD1 ILE A 288     -13.967 -10.716  -4.319  1.00  1.630          H  
ATOM   4751 3HD1 ILE A 288     -14.897  -9.675  -3.264  1.00  1.630          H  
ATOM   4752  N   LEU A 289      -9.519  -9.875  -1.540  1.00  1.030          N  
ATOM   4753  CA  LEU A 289      -8.706 -10.107  -0.375  1.00  1.100          C  
ATOM   4754  C   LEU A 289      -7.423  -9.298  -0.438  1.00  1.080          C  
ATOM   4755  O   LEU A 289      -6.949  -8.849   0.596  1.00  1.150          O  
ATOM   4756  CB  LEU A 289      -8.387 -11.590  -0.252  1.00  1.510          C  
ATOM   4757  CG  LEU A 289      -9.521 -12.557   0.114  1.00  1.510          C  
ATOM   4758  CD1 LEU A 289      -9.003 -13.992  -0.108  1.00  1.510          C  
ATOM   4759  CD2 LEU A 289      -9.937 -12.347   1.576  1.00  1.510          C  
ATOM   4760  H   LEU A 289      -9.752 -10.652  -2.158  1.00  1.240          H  
ATOM   4761  HA  LEU A 289      -9.260  -9.782   0.497  1.00  1.320          H  
ATOM   4762 1HB  LEU A 289      -7.994 -11.917  -1.205  1.00  1.810          H  
ATOM   4763 2HB  LEU A 289      -7.630 -11.689   0.507  1.00  1.810          H  
ATOM   4764  HG  LEU A 289     -10.379 -12.395  -0.532  1.00  1.810          H  
ATOM   4765 1HD1 LEU A 289      -9.787 -14.712   0.132  1.00  1.810          H  
ATOM   4766 2HD1 LEU A 289      -8.722 -14.107  -1.155  1.00  1.810          H  
ATOM   4767 3HD1 LEU A 289      -8.139 -14.168   0.519  1.00  1.810          H  
ATOM   4768 1HD2 LEU A 289     -10.730 -13.050   1.829  1.00  1.810          H  
ATOM   4769 2HD2 LEU A 289      -9.079 -12.519   2.223  1.00  1.810          H  
ATOM   4770 3HD2 LEU A 289     -10.303 -11.335   1.724  1.00  1.810          H  
ATOM   4771  N   ALA A 290      -6.826  -9.119  -1.622  1.00  1.080          N  
ATOM   4772  CA  ALA A 290      -5.621  -8.300  -1.717  1.00  1.140          C  
ATOM   4773  C   ALA A 290      -5.901  -6.803  -1.498  1.00  1.210          C  
ATOM   4774  O   ALA A 290      -5.188  -6.114  -0.745  1.00  1.350          O  
ATOM   4775  CB  ALA A 290      -4.972  -8.473  -3.084  1.00  1.570          C  
ATOM   4776  H   ALA A 290      -7.190  -9.595  -2.454  1.00  1.300          H  
ATOM   4777  HA  ALA A 290      -4.952  -8.631  -0.934  1.00  1.370          H  
ATOM   4778 1HB  ALA A 290      -4.062  -7.881  -3.134  1.00  1.890          H  
ATOM   4779 2HB  ALA A 290      -4.737  -9.510  -3.249  1.00  1.890          H  
ATOM   4780 3HB  ALA A 290      -5.669  -8.135  -3.851  1.00  1.890          H  
ATOM   4781  N   ILE A 291      -6.962  -6.296  -2.136  1.00  1.180          N  
ATOM   4782  CA  ILE A 291      -7.260  -4.881  -2.009  1.00  1.280          C  
ATOM   4783  C   ILE A 291      -7.858  -4.564  -0.654  1.00  1.360          C  
ATOM   4784  O   ILE A 291      -7.757  -3.433  -0.210  1.00  1.470          O  
ATOM   4785  CB  ILE A 291      -8.116  -4.341  -3.181  1.00  1.750          C  
ATOM   4786  CG1 ILE A 291      -9.506  -4.980  -3.176  1.00  1.750          C  
ATOM   4787  CG2 ILE A 291      -7.361  -4.562  -4.494  1.00  1.750          C  
ATOM   4788  CD1 ILE A 291     -10.485  -4.479  -4.213  1.00  1.750          C  
ATOM   4789  H   ILE A 291      -7.530  -6.898  -2.742  1.00  1.420          H  
ATOM   4790  HA  ILE A 291      -6.316  -4.348  -2.075  1.00  1.540          H  
ATOM   4791  HB  ILE A 291      -8.262  -3.275  -3.041  1.00  2.100          H  
ATOM   4792 1HG1 ILE A 291      -9.390  -6.010  -3.293  1.00  2.100          H  
ATOM   4793 2HG1 ILE A 291      -9.950  -4.801  -2.213  1.00  2.100          H  
ATOM   4794 1HG2 ILE A 291      -7.918  -4.154  -5.329  1.00  2.100          H  
ATOM   4795 2HG2 ILE A 291      -6.392  -4.063  -4.435  1.00  2.100          H  
ATOM   4796 3HG2 ILE A 291      -7.202  -5.626  -4.652  1.00  2.100          H  
ATOM   4797 1HD1 ILE A 291     -11.429  -5.009  -4.081  1.00  2.100          H  
ATOM   4798 2HD1 ILE A 291     -10.648  -3.427  -4.100  1.00  2.100          H  
ATOM   4799 3HD1 ILE A 291     -10.109  -4.674  -5.211  1.00  2.100          H  
ATOM   4800  N   LEU A 292      -8.450  -5.540   0.028  1.00  1.320          N  
ATOM   4801  CA  LEU A 292      -8.998  -5.292   1.343  1.00  1.430          C  
ATOM   4802  C   LEU A 292      -7.997  -4.725   2.384  1.00  1.510          C  
ATOM   4803  O   LEU A 292      -8.297  -3.650   2.894  1.00  1.610          O  
ATOM   4804  CB  LEU A 292      -9.692  -6.578   1.828  1.00  1.960          C  
ATOM   4805  CG  LEU A 292     -10.219  -6.629   3.266  1.00  1.960          C  
ATOM   4806  CD1 LEU A 292     -11.263  -5.549   3.487  1.00  1.960          C  
ATOM   4807  CD2 LEU A 292     -10.819  -8.020   3.486  1.00  1.960          C  
ATOM   4808  H   LEU A 292      -8.603  -6.455  -0.404  1.00  1.580          H  
ATOM   4809  HA  LEU A 292      -9.782  -4.547   1.213  1.00  1.720          H  
ATOM   4810 1HB  LEU A 292     -10.562  -6.720   1.187  1.00  2.350          H  
ATOM   4811 2HB  LEU A 292      -9.049  -7.430   1.657  1.00  2.350          H  
ATOM   4812  HG  LEU A 292      -9.406  -6.467   3.973  1.00  2.350          H  
ATOM   4813 1HD1 LEU A 292     -11.637  -5.607   4.507  1.00  2.350          H  
ATOM   4814 2HD1 LEU A 292     -10.824  -4.568   3.329  1.00  2.350          H  
ATOM   4815 3HD1 LEU A 292     -12.084  -5.691   2.799  1.00  2.350          H  
ATOM   4816 1HD2 LEU A 292     -11.203  -8.099   4.506  1.00  2.350          H  
ATOM   4817 2HD2 LEU A 292     -11.634  -8.183   2.779  1.00  2.350          H  
ATOM   4818 3HD2 LEU A 292     -10.048  -8.778   3.330  1.00  2.350          H  
ATOM   4819  N   PRO A 293      -6.835  -5.353   2.752  1.00  1.490          N  
ATOM   4820  CA  PRO A 293      -5.876  -4.770   3.680  1.00  1.590          C  
ATOM   4821  C   PRO A 293      -5.242  -3.527   3.091  1.00  1.660          C  
ATOM   4822  O   PRO A 293      -4.898  -2.605   3.831  1.00  1.770          O  
ATOM   4823  CB  PRO A 293      -4.855  -5.889   3.887  1.00  2.390          C  
ATOM   4824  CG  PRO A 293      -4.989  -6.747   2.661  1.00  2.390          C  
ATOM   4825  CD  PRO A 293      -6.464  -6.642   2.273  1.00  2.390          C  
ATOM   4826  HA  PRO A 293      -6.385  -4.533   4.620  1.00  1.910          H  
ATOM   4827 1HB  PRO A 293      -3.860  -5.457   3.999  1.00  2.860          H  
ATOM   4828 2HB  PRO A 293      -5.076  -6.432   4.818  1.00  2.860          H  
ATOM   4829 1HG  PRO A 293      -4.316  -6.395   1.855  1.00  2.860          H  
ATOM   4830 2HG  PRO A 293      -4.695  -7.784   2.878  1.00  2.860          H  
ATOM   4831 1HD  PRO A 293      -6.522  -6.661   1.222  1.00  2.860          H  
ATOM   4832 2HD  PRO A 293      -7.051  -7.439   2.746  1.00  2.860          H  
ATOM   4833  N   MET A 294      -5.205  -3.424   1.753  1.00  1.630          N  
ATOM   4834  CA  MET A 294      -4.691  -2.210   1.155  1.00  1.710          C  
ATOM   4835  C   MET A 294      -5.628  -1.089   1.574  1.00  1.720          C  
ATOM   4836  O   MET A 294      -5.184  -0.066   2.095  1.00  1.860          O  
ATOM   4837  CB  MET A 294      -4.593  -2.320  -0.359  1.00  2.360          C  
ATOM   4838  CG  MET A 294      -4.037  -1.076  -1.078  1.00  2.360          C  
ATOM   4839  SD  MET A 294      -5.288   0.237  -1.369  1.00  2.360          S  
ATOM   4840  CE  MET A 294      -6.407  -0.496  -2.573  1.00  2.360          C  
ATOM   4841  H   MET A 294      -5.443  -4.210   1.129  1.00  1.960          H  
ATOM   4842  HA  MET A 294      -3.706  -2.001   1.563  1.00  2.050          H  
ATOM   4843 1HB  MET A 294      -3.963  -3.173  -0.612  1.00  2.830          H  
ATOM   4844 2HB  MET A 294      -5.557  -2.523  -0.754  1.00  2.830          H  
ATOM   4845 1HG  MET A 294      -3.233  -0.650  -0.481  1.00  2.830          H  
ATOM   4846 2HG  MET A 294      -3.620  -1.378  -2.037  1.00  2.830          H  
ATOM   4847 1HE  MET A 294      -7.188   0.223  -2.817  1.00  2.830          H  
ATOM   4848 2HE  MET A 294      -5.858  -0.754  -3.478  1.00  2.830          H  
ATOM   4849 3HE  MET A 294      -6.872  -1.389  -2.159  1.00  2.830          H  
ATOM   4850  N   PHE A 295      -6.930  -1.292   1.323  1.00  1.640          N  
ATOM   4851  CA  PHE A 295      -7.974  -0.349   1.664  1.00  1.710          C  
ATOM   4852  C   PHE A 295      -8.111  -0.089   3.148  1.00  1.760          C  
ATOM   4853  O   PHE A 295      -8.320   1.047   3.551  1.00  1.840          O  
ATOM   4854  CB  PHE A 295      -9.334  -0.739   1.135  1.00  2.370          C  
ATOM   4855  CG  PHE A 295      -9.649  -0.285  -0.248  1.00  2.370          C  
ATOM   4856  CD1 PHE A 295      -9.959  -1.182  -1.253  1.00  2.370          C  
ATOM   4857  CD2 PHE A 295      -9.656   1.090  -0.540  1.00  2.370          C  
ATOM   4858  CE1 PHE A 295     -10.272  -0.718  -2.511  1.00  2.370          C  
ATOM   4859  CE2 PHE A 295      -9.967   1.545  -1.784  1.00  2.370          C  
ATOM   4860  CZ  PHE A 295     -10.278   0.643  -2.776  1.00  2.370          C  
ATOM   4861  H   PHE A 295      -7.200  -2.158   0.872  1.00  1.970          H  
ATOM   4862  HA  PHE A 295      -7.719   0.564   1.168  1.00  2.050          H  
ATOM   4863 1HB  PHE A 295      -9.398  -1.823   1.150  1.00  2.840          H  
ATOM   4864 2HB  PHE A 295     -10.080  -0.351   1.804  1.00  2.840          H  
ATOM   4865  HD1 PHE A 295      -9.960  -2.255  -1.044  1.00  2.840          H  
ATOM   4866  HD2 PHE A 295      -9.417   1.809   0.245  1.00  2.840          H  
ATOM   4867  HE1 PHE A 295     -10.517  -1.410  -3.298  1.00  2.840          H  
ATOM   4868  HE2 PHE A 295      -9.970   2.619  -1.990  1.00  2.840          H  
ATOM   4869  HZ  PHE A 295     -10.530   1.003  -3.774  1.00  2.840          H  
ATOM   4870  N   ILE A 296      -7.957  -1.088   4.001  1.00  1.740          N  
ATOM   4871  CA  ILE A 296      -8.067  -0.777   5.417  1.00  1.820          C  
ATOM   4872  C   ILE A 296      -6.994   0.262   5.735  1.00  1.860          C  
ATOM   4873  O   ILE A 296      -7.274   1.279   6.371  1.00  1.930          O  
ATOM   4874  CB  ILE A 296      -7.917  -2.028   6.295  1.00  2.520          C  
ATOM   4875  CG1 ILE A 296      -9.148  -2.949   6.057  1.00  2.520          C  
ATOM   4876  CG2 ILE A 296      -7.800  -1.605   7.789  1.00  2.520          C  
ATOM   4877  CD1 ILE A 296      -9.019  -4.358   6.579  1.00  2.520          C  
ATOM   4878  H   ILE A 296      -7.811  -2.043   3.658  1.00  2.090          H  
ATOM   4879  HA  ILE A 296      -9.042  -0.331   5.607  1.00  2.180          H  
ATOM   4880  HB  ILE A 296      -7.024  -2.576   5.994  1.00  3.020          H  
ATOM   4881 1HG1 ILE A 296     -10.010  -2.493   6.530  1.00  3.020          H  
ATOM   4882 2HG1 ILE A 296      -9.333  -3.006   4.995  1.00  3.020          H  
ATOM   4883 1HG2 ILE A 296      -7.693  -2.482   8.418  1.00  3.020          H  
ATOM   4884 2HG2 ILE A 296      -6.930  -0.966   7.933  1.00  3.020          H  
ATOM   4885 3HG2 ILE A 296      -8.696  -1.056   8.082  1.00  3.020          H  
ATOM   4886 1HD1 ILE A 296      -9.932  -4.907   6.353  1.00  3.020          H  
ATOM   4887 2HD1 ILE A 296      -8.181  -4.851   6.096  1.00  3.020          H  
ATOM   4888 3HD1 ILE A 296      -8.864  -4.352   7.651  1.00  3.020          H  
ATOM   4889  N   ILE A 297      -5.774   0.024   5.247  1.00  1.850          N  
ATOM   4890  CA  ILE A 297      -4.697   0.976   5.445  1.00  1.920          C  
ATOM   4891  C   ILE A 297      -5.025   2.308   4.749  1.00  1.930          C  
ATOM   4892  O   ILE A 297      -4.798   3.366   5.347  1.00  1.980          O  
ATOM   4893  CB  ILE A 297      -3.363   0.365   4.983  1.00  2.660          C  
ATOM   4894  CG1 ILE A 297      -2.987  -0.761   5.999  1.00  2.660          C  
ATOM   4895  CG2 ILE A 297      -2.301   1.428   4.878  1.00  2.660          C  
ATOM   4896  CD1 ILE A 297      -1.868  -1.664   5.556  1.00  2.660          C  
ATOM   4897  H   ILE A 297      -5.596  -0.845   4.738  1.00  2.220          H  
ATOM   4898  HA  ILE A 297      -4.603   1.172   6.499  1.00  2.300          H  
ATOM   4899  HB  ILE A 297      -3.497  -0.110   4.014  1.00  3.190          H  
ATOM   4900 1HG1 ILE A 297      -2.707  -0.301   6.943  1.00  3.190          H  
ATOM   4901 2HG1 ILE A 297      -3.868  -1.384   6.165  1.00  3.190          H  
ATOM   4902 1HG2 ILE A 297      -1.364   0.995   4.553  1.00  3.190          H  
ATOM   4903 2HG2 ILE A 297      -2.607   2.164   4.150  1.00  3.190          H  
ATOM   4904 3HG2 ILE A 297      -2.166   1.906   5.851  1.00  3.190          H  
ATOM   4905 1HD1 ILE A 297      -1.688  -2.423   6.317  1.00  3.190          H  
ATOM   4906 2HD1 ILE A 297      -2.181  -2.136   4.637  1.00  3.190          H  
ATOM   4907 3HD1 ILE A 297      -0.957  -1.099   5.396  1.00  3.190          H  
ATOM   4908  N   TYR A 298      -5.562   2.266   3.525  1.00  1.960          N  
ATOM   4909  CA  TYR A 298      -5.946   3.456   2.777  1.00  2.080          C  
ATOM   4910  C   TYR A 298      -6.839   4.330   3.604  1.00  2.160          C  
ATOM   4911  O   TYR A 298      -6.575   5.524   3.713  1.00  2.250          O  
ATOM   4912  CB  TYR A 298      -6.732   3.086   1.502  1.00  2.860          C  
ATOM   4913  CG  TYR A 298      -7.221   4.227   0.606  1.00  2.860          C  
ATOM   4914  CD1 TYR A 298      -6.528   4.579  -0.524  1.00  2.860          C  
ATOM   4915  CD2 TYR A 298      -8.372   4.918   0.934  1.00  2.860          C  
ATOM   4916  CE1 TYR A 298      -6.960   5.619  -1.315  1.00  2.860          C  
ATOM   4917  CE2 TYR A 298      -8.811   5.948   0.158  1.00  2.860          C  
ATOM   4918  CZ  TYR A 298      -8.114   6.308  -0.965  1.00  2.860          C  
ATOM   4919  OH  TYR A 298      -8.563   7.351  -1.743  1.00  2.860          O  
ATOM   4920  H   TYR A 298      -5.670   1.356   3.080  1.00  2.350          H  
ATOM   4921  HA  TYR A 298      -5.071   4.025   2.554  1.00  2.500          H  
ATOM   4922 1HB  TYR A 298      -6.149   2.386   0.901  1.00  3.440          H  
ATOM   4923 2HB  TYR A 298      -7.615   2.590   1.818  1.00  3.440          H  
ATOM   4924  HD1 TYR A 298      -5.639   4.030  -0.796  1.00  3.440          H  
ATOM   4925  HD2 TYR A 298      -8.927   4.648   1.809  1.00  3.440          H  
ATOM   4926  HE1 TYR A 298      -6.398   5.892  -2.210  1.00  3.440          H  
ATOM   4927  HE2 TYR A 298      -9.720   6.482   0.435  1.00  3.440          H  
ATOM   4928  HH  TYR A 298      -9.360   7.719  -1.348  1.00  3.440          H  
ATOM   4929  N   PHE A 299      -7.891   3.753   4.176  1.00  2.220          N  
ATOM   4930  CA  PHE A 299      -8.860   4.506   4.941  1.00  2.450          C  
ATOM   4931  C   PHE A 299      -8.280   5.039   6.255  1.00  2.340          C  
ATOM   4932  O   PHE A 299      -8.602   6.164   6.662  1.00  2.430          O  
ATOM   4933  CB  PHE A 299     -10.135   3.691   5.112  1.00  3.340          C  
ATOM   4934  CG  PHE A 299     -10.868   3.565   3.767  1.00  3.340          C  
ATOM   4935  CD1 PHE A 299     -11.051   2.328   3.168  1.00  3.340          C  
ATOM   4936  CD2 PHE A 299     -11.315   4.697   3.072  1.00  3.340          C  
ATOM   4937  CE1 PHE A 299     -11.659   2.218   1.935  1.00  3.340          C  
ATOM   4938  CE2 PHE A 299     -11.903   4.578   1.834  1.00  3.340          C  
ATOM   4939  CZ  PHE A 299     -12.076   3.338   1.267  1.00  3.340          C  
ATOM   4940  H   PHE A 299      -8.039   2.756   4.019  1.00  2.660          H  
ATOM   4941  HA  PHE A 299      -9.136   5.353   4.340  1.00  2.940          H  
ATOM   4942 1HB  PHE A 299      -9.881   2.687   5.468  1.00  4.010          H  
ATOM   4943 2HB  PHE A 299     -10.792   4.154   5.841  1.00  4.010          H  
ATOM   4944  HD1 PHE A 299     -10.705   1.436   3.684  1.00  4.010          H  
ATOM   4945  HD2 PHE A 299     -11.188   5.690   3.503  1.00  4.010          H  
ATOM   4946  HE1 PHE A 299     -11.800   1.242   1.479  1.00  4.010          H  
ATOM   4947  HE2 PHE A 299     -12.238   5.473   1.307  1.00  4.010          H  
ATOM   4948  HZ  PHE A 299     -12.546   3.244   0.289  1.00  4.010          H  
ATOM   4949  N   LEU A 300      -7.404   4.271   6.916  1.00  2.250          N  
ATOM   4950  CA  LEU A 300      -6.780   4.769   8.142  1.00  2.330          C  
ATOM   4951  C   LEU A 300      -5.940   6.013   7.813  1.00  2.220          C  
ATOM   4952  O   LEU A 300      -5.865   6.957   8.604  1.00  2.350          O  
ATOM   4953  CB  LEU A 300      -5.895   3.678   8.769  1.00  3.230          C  
ATOM   4954  CG  LEU A 300      -6.624   2.424   9.381  1.00  3.230          C  
ATOM   4955  CD1 LEU A 300      -5.577   1.365   9.739  1.00  3.230          C  
ATOM   4956  CD2 LEU A 300      -7.422   2.817  10.620  1.00  3.230          C  
ATOM   4957  H   LEU A 300      -7.215   3.315   6.593  1.00  2.700          H  
ATOM   4958  HA  LEU A 300      -7.559   5.066   8.835  1.00  2.800          H  
ATOM   4959 1HB  LEU A 300      -5.221   3.315   7.993  1.00  3.880          H  
ATOM   4960 2HB  LEU A 300      -5.296   4.133   9.553  1.00  3.880          H  
ATOM   4961  HG  LEU A 300      -7.301   2.004   8.652  1.00  3.880          H  
ATOM   4962 1HD1 LEU A 300      -6.073   0.485  10.148  1.00  3.880          H  
ATOM   4963 2HD1 LEU A 300      -5.028   1.081   8.845  1.00  3.880          H  
ATOM   4964 3HD1 LEU A 300      -4.886   1.768  10.476  1.00  3.880          H  
ATOM   4965 1HD2 LEU A 300      -7.911   1.929  11.025  1.00  3.880          H  
ATOM   4966 2HD2 LEU A 300      -6.747   3.232  11.368  1.00  3.880          H  
ATOM   4967 3HD2 LEU A 300      -8.177   3.549  10.367  1.00  3.880          H  
ATOM   4968  N   PHE A 301      -5.273   5.983   6.650  1.00  2.100          N  
ATOM   4969  CA  PHE A 301      -4.470   7.089   6.128  1.00  2.200          C  
ATOM   4970  C   PHE A 301      -5.331   8.236   5.576  1.00  2.210          C  
ATOM   4971  O   PHE A 301      -5.001   9.428   5.731  1.00  2.280          O  
ATOM   4972  CB  PHE A 301      -3.560   6.586   5.014  1.00  3.040          C  
ATOM   4973  CG  PHE A 301      -2.303   5.823   5.407  1.00  3.040          C  
ATOM   4974  CD1 PHE A 301      -1.810   4.856   4.555  1.00  3.040          C  
ATOM   4975  CD2 PHE A 301      -1.554   6.121   6.553  1.00  3.040          C  
ATOM   4976  CE1 PHE A 301      -0.626   4.212   4.814  1.00  3.040          C  
ATOM   4977  CE2 PHE A 301      -0.375   5.461   6.810  1.00  3.040          C  
ATOM   4978  CZ  PHE A 301       0.090   4.509   5.935  1.00  3.040          C  
ATOM   4979  H   PHE A 301      -5.307   5.113   6.109  1.00  2.520          H  
ATOM   4980  HA  PHE A 301      -3.883   7.493   6.944  1.00  2.640          H  
ATOM   4981 1HB  PHE A 301      -4.142   5.933   4.370  1.00  3.650          H  
ATOM   4982 2HB  PHE A 301      -3.267   7.420   4.406  1.00  3.650          H  
ATOM   4983  HD1 PHE A 301      -2.368   4.613   3.656  1.00  3.650          H  
ATOM   4984  HD2 PHE A 301      -1.881   6.884   7.245  1.00  3.650          H  
ATOM   4985  HE1 PHE A 301      -0.255   3.461   4.120  1.00  3.650          H  
ATOM   4986  HE2 PHE A 301       0.199   5.703   7.707  1.00  3.650          H  
ATOM   4987  HZ  PHE A 301       1.028   3.992   6.139  1.00  3.650          H  
ATOM   4988  N   HIS A 302      -6.452   7.858   4.960  1.00  2.270          N  
ATOM   4989  CA  HIS A 302      -7.395   8.756   4.328  1.00  2.470          C  
ATOM   4990  C   HIS A 302      -7.907   9.764   5.339  1.00  2.490          C  
ATOM   4991  O   HIS A 302      -8.135  10.924   5.007  1.00  2.650          O  
ATOM   4992  CB  HIS A 302      -8.557   8.002   3.692  1.00  3.380          C  
ATOM   4993  CG  HIS A 302      -9.467   8.838   2.912  1.00  3.380          C  
ATOM   4994  ND1 HIS A 302     -10.592   9.386   3.452  1.00  3.380          N  
ATOM   4995  CD2 HIS A 302      -9.431   9.236   1.624  1.00  3.380          C  
ATOM   4996  CE1 HIS A 302     -11.218  10.090   2.540  1.00  3.380          C  
ATOM   4997  NE2 HIS A 302     -10.539  10.015   1.415  1.00  3.380          N  
ATOM   4998  H   HIS A 302      -6.626   6.864   4.862  1.00  2.720          H  
ATOM   4999  HA  HIS A 302      -6.883   9.278   3.538  1.00  2.960          H  
ATOM   5000 1HB  HIS A 302      -8.184   7.222   3.042  1.00  4.050          H  
ATOM   5001 2HB  HIS A 302      -9.139   7.546   4.476  1.00  4.050          H  
ATOM   5002  HD1 HIS A 302     -10.863   9.298   4.408  1.00  4.050          H  
ATOM   5003  HD2 HIS A 302      -8.726   9.051   0.814  1.00  4.050          H  
ATOM   5004  HE1 HIS A 302     -12.130  10.609   2.791  1.00  4.050          H  
ATOM   5005  N   LYS A 303      -8.023   9.358   6.605  1.00  2.440          N  
ATOM   5006  CA  LYS A 303      -8.493  10.265   7.652  1.00  2.640          C  
ATOM   5007  C   LYS A 303      -7.685  11.578   7.697  1.00  2.670          C  
ATOM   5008  O   LYS A 303      -8.157  12.575   8.245  1.00  2.900          O  
ATOM   5009  CB  LYS A 303      -8.394   9.608   9.025  1.00  3.620          C  
ATOM   5010  CG  LYS A 303      -9.365   8.470   9.296  1.00  3.620          C  
ATOM   5011  CD  LYS A 303      -9.127   7.914  10.703  1.00  3.620          C  
ATOM   5012  CE  LYS A 303     -10.015   6.723  11.022  1.00  3.620          C  
ATOM   5013  NZ  LYS A 303      -9.767   6.218  12.404  1.00  3.620          N  
ATOM   5014  H   LYS A 303      -7.874   8.363   6.813  1.00  2.930          H  
ATOM   5015  HA  LYS A 303      -9.533  10.514   7.448  1.00  3.170          H  
ATOM   5016 1HB  LYS A 303      -7.385   9.205   9.147  1.00  4.340          H  
ATOM   5017 2HB  LYS A 303      -8.537  10.363   9.795  1.00  4.340          H  
ATOM   5018 1HG  LYS A 303     -10.389   8.830   9.210  1.00  4.340          H  
ATOM   5019 2HG  LYS A 303      -9.210   7.678   8.571  1.00  4.340          H  
ATOM   5020 1HD  LYS A 303      -8.082   7.599  10.780  1.00  4.340          H  
ATOM   5021 2HD  LYS A 303      -9.308   8.697  11.437  1.00  4.340          H  
ATOM   5022 1HE  LYS A 303     -11.062   7.008  10.927  1.00  4.340          H  
ATOM   5023 2HE  LYS A 303      -9.799   5.923  10.310  1.00  4.340          H  
ATOM   5024 1HZ  LYS A 303     -10.359   5.422  12.587  1.00  4.340          H  
ATOM   5025 2HZ  LYS A 303      -8.796   5.948  12.503  1.00  4.340          H  
ATOM   5026 3HZ  LYS A 303      -9.973   6.950  13.072  1.00  4.340          H  
ATOM   5027  N   ARG A 304      -6.435  11.571   7.214  1.00  2.570          N  
ATOM   5028  CA  ARG A 304      -5.629  12.783   7.191  1.00  2.800          C  
ATOM   5029  C   ARG A 304      -5.772  13.492   5.834  1.00  2.870          C  
ATOM   5030  O   ARG A 304      -5.950  14.723   5.771  1.00  3.120          O  
ATOM   5031  CB  ARG A 304      -4.165  12.457   7.451  1.00  3.830          C  
ATOM   5032  CG  ARG A 304      -3.852  12.020   8.873  1.00  3.830          C  
ATOM   5033  CD  ARG A 304      -2.439  11.613   9.018  1.00  3.830          C  
ATOM   5034  NE  ARG A 304      -2.105  11.292  10.396  1.00  3.830          N  
ATOM   5035  CZ  ARG A 304      -0.956  10.711  10.799  1.00  3.830          C  
ATOM   5036  NH1 ARG A 304      -0.046  10.359   9.920  1.00  3.830          N  
ATOM   5037  NH2 ARG A 304      -0.749  10.491  12.089  1.00  3.830          N  
ATOM   5038  H   ARG A 304      -6.064  10.716   6.793  1.00  3.080          H  
ATOM   5039  HA  ARG A 304      -5.982  13.451   7.974  1.00  3.360          H  
ATOM   5040 1HB  ARG A 304      -3.848  11.656   6.783  1.00  4.590          H  
ATOM   5041 2HB  ARG A 304      -3.550  13.330   7.232  1.00  4.590          H  
ATOM   5042 1HG  ARG A 304      -4.042  12.847   9.556  1.00  4.590          H  
ATOM   5043 2HG  ARG A 304      -4.487  11.173   9.140  1.00  4.590          H  
ATOM   5044 1HD  ARG A 304      -2.259  10.731   8.404  1.00  4.590          H  
ATOM   5045 2HD  ARG A 304      -1.801  12.415   8.693  1.00  4.590          H  
ATOM   5046  HE  ARG A 304      -2.778  11.543  11.107  1.00  4.590          H  
ATOM   5047 1HH1 ARG A 304      -0.205  10.517   8.937  1.00  4.590          H  
ATOM   5048 2HH1 ARG A 304       0.815   9.930  10.225  1.00  4.590          H  
ATOM   5049 1HH2 ARG A 304      -1.449  10.760  12.768  1.00  4.590          H  
ATOM   5050 2HH2 ARG A 304       0.108  10.055  12.398  1.00  4.590          H  
ATOM   5051  N   ILE A 305      -5.727  12.704   4.745  1.00  2.770          N  
ATOM   5052  CA  ILE A 305      -5.745  13.310   3.414  1.00  3.030          C  
ATOM   5053  C   ILE A 305      -7.090  13.968   3.156  1.00  3.140          C  
ATOM   5054  O   ILE A 305      -7.182  14.951   2.428  1.00  3.410          O  
ATOM   5055  CB  ILE A 305      -5.498  12.315   2.253  1.00  4.140          C  
ATOM   5056  CG1 ILE A 305      -4.970  13.061   0.964  1.00  4.140          C  
ATOM   5057  CG2 ILE A 305      -6.836  11.646   1.824  1.00  4.140          C  
ATOM   5058  CD1 ILE A 305      -3.539  13.691   1.060  1.00  4.140          C  
ATOM   5059  H   ILE A 305      -5.608  11.695   4.875  1.00  3.320          H  
ATOM   5060  HA  ILE A 305      -4.978  14.060   3.397  1.00  3.640          H  
ATOM   5061  HB  ILE A 305      -4.780  11.558   2.570  1.00  4.970          H  
ATOM   5062 1HG1 ILE A 305      -4.972  12.357   0.154  1.00  4.970          H  
ATOM   5063 2HG1 ILE A 305      -5.661  13.867   0.711  1.00  4.970          H  
ATOM   5064 1HG2 ILE A 305      -6.665  10.952   1.039  1.00  4.970          H  
ATOM   5065 2HG2 ILE A 305      -7.265  11.141   2.638  1.00  4.970          H  
ATOM   5066 3HG2 ILE A 305      -7.551  12.377   1.456  1.00  4.970          H  
ATOM   5067 1HD1 ILE A 305      -3.290  14.163   0.107  1.00  4.970          H  
ATOM   5068 2HD1 ILE A 305      -3.479  14.417   1.818  1.00  4.970          H  
ATOM   5069 3HD1 ILE A 305      -2.800  12.936   1.281  1.00  4.970          H  
ATOM   5070  N   MET A 306      -8.148  13.470   3.796  1.00  3.060          N  
ATOM   5071  CA  MET A 306      -9.478  13.995   3.570  1.00  3.380          C  
ATOM   5072  C   MET A 306      -9.583  15.485   3.870  1.00  3.510          C  
ATOM   5073  O   MET A 306     -10.537  16.131   3.419  1.00  3.910          O  
ATOM   5074  CB  MET A 306     -10.514  13.207   4.369  1.00  4.600          C  
ATOM   5075  CG  MET A 306     -10.591  13.471   5.834  1.00  4.600          C  
ATOM   5076  SD  MET A 306     -11.840  12.414   6.604  1.00  4.600          S  
ATOM   5077  CE  MET A 306     -11.752  12.967   8.289  1.00  4.600          C  
ATOM   5078  H   MET A 306      -8.041  12.629   4.367  1.00  3.670          H  
ATOM   5079  HA  MET A 306      -9.697  13.858   2.515  1.00  4.060          H  
ATOM   5080 1HB  MET A 306     -11.487  13.357   3.974  1.00  5.520          H  
ATOM   5081 2HB  MET A 306     -10.285  12.155   4.270  1.00  5.520          H  
ATOM   5082 1HG  MET A 306      -9.627  13.276   6.291  1.00  5.520          H  
ATOM   5083 2HG  MET A 306     -10.856  14.512   6.019  1.00  5.520          H  
ATOM   5084 1HE  MET A 306     -12.472  12.414   8.891  1.00  5.520          H  
ATOM   5085 2HE  MET A 306     -10.741  12.798   8.676  1.00  5.520          H  
ATOM   5086 3HE  MET A 306     -11.983  14.035   8.334  1.00  5.520          H  
ATOM   5087  N   ASN A 307      -8.629  16.025   4.638  1.00  3.400          N  
ATOM   5088  CA  ASN A 307      -8.592  17.435   4.948  1.00  3.880          C  
ATOM   5089  C   ASN A 307      -7.574  18.109   4.012  1.00  4.050          C  
ATOM   5090  O   ASN A 307      -7.833  19.192   3.475  1.00  4.570          O  
ATOM   5091  CB  ASN A 307      -8.231  17.610   6.398  1.00  5.240          C  
ATOM   5092  CG  ASN A 307      -9.296  17.056   7.318  1.00  5.240          C  
ATOM   5093  OD1 ASN A 307     -10.507  17.115   7.061  1.00  5.240          O  
ATOM   5094  ND2 ASN A 307      -8.839  16.499   8.406  1.00  5.240          N  
ATOM   5095  H   ASN A 307      -7.876  15.425   4.987  1.00  4.080          H  
ATOM   5096  HA  ASN A 307      -9.571  17.873   4.755  1.00  4.660          H  
ATOM   5097 1HB  ASN A 307      -7.291  17.088   6.599  1.00  6.290          H  
ATOM   5098 2HB  ASN A 307      -8.078  18.665   6.619  1.00  6.290          H  
ATOM   5099 1HD2 ASN A 307      -9.465  16.104   9.077  1.00  6.290          H  
ATOM   5100 2HD2 ASN A 307      -7.853  16.467   8.560  1.00  6.290          H  
ATOM   5101  N   ALA A 308      -6.430  17.434   3.793  1.00  3.770          N  
ATOM   5102  CA  ALA A 308      -5.320  17.902   2.945  1.00  4.050          C  
ATOM   5103  C   ALA A 308      -5.758  18.104   1.491  1.00  4.080          C  
ATOM   5104  O   ALA A 308      -5.260  18.984   0.775  1.00  4.390          O  
ATOM   5105  CB  ALA A 308      -4.190  16.930   2.996  1.00  5.560          C  
ATOM   5106  H   ALA A 308      -6.303  16.544   4.283  1.00  4.520          H  
ATOM   5107  HA  ALA A 308      -4.978  18.855   3.337  1.00  4.860          H  
ATOM   5108 1HB  ALA A 308      -3.364  17.268   2.395  1.00  6.670          H  
ATOM   5109 2HB  ALA A 308      -3.864  16.789   4.027  1.00  6.670          H  
ATOM   5110 3HB  ALA A 308      -4.575  16.035   2.605  1.00  6.670          H  
ATOM   5111  N   ILE A 309      -6.758  17.352   1.054  1.00  3.870          N  
ATOM   5112  CA  ILE A 309      -7.279  17.507  -0.295  1.00  4.110          C  
ATOM   5113  C   ILE A 309      -7.733  18.961  -0.531  1.00  4.400          C  
ATOM   5114  O   ILE A 309      -7.834  19.396  -1.677  1.00  4.860          O  
ATOM   5115  CB  ILE A 309      -8.403  16.480  -0.577  1.00  5.660          C  
ATOM   5116  CG1 ILE A 309      -8.754  16.389  -2.119  1.00  5.660          C  
ATOM   5117  CG2 ILE A 309      -9.645  16.828   0.209  1.00  5.660          C  
ATOM   5118  CD1 ILE A 309      -7.636  15.878  -3.031  1.00  5.660          C  
ATOM   5119  H   ILE A 309      -7.092  16.585   1.640  1.00  4.640          H  
ATOM   5120  HA  ILE A 309      -6.467  17.303  -0.977  1.00  4.930          H  
ATOM   5121  HB  ILE A 309      -8.054  15.497  -0.255  1.00  6.790          H  
ATOM   5122 1HG1 ILE A 309      -9.595  15.708  -2.223  1.00  6.790          H  
ATOM   5123 2HG1 ILE A 309      -9.061  17.371  -2.476  1.00  6.790          H  
ATOM   5124 1HG2 ILE A 309     -10.407  16.083   0.034  1.00  6.790          H  
ATOM   5125 2HG2 ILE A 309      -9.407  16.866   1.269  1.00  6.790          H  
ATOM   5126 3HG2 ILE A 309     -10.010  17.780  -0.114  1.00  6.790          H  
ATOM   5127 1HD1 ILE A 309      -7.995  15.831  -4.054  1.00  6.790          H  
ATOM   5128 2HD1 ILE A 309      -6.787  16.546  -2.999  1.00  6.790          H  
ATOM   5129 3HD1 ILE A 309      -7.333  14.886  -2.704  1.00  6.790          H  
ATOM   5130  N   LYS A 310      -8.062  19.702   0.540  1.00  4.440          N  
ATOM   5131  CA  LYS A 310      -8.419  21.101   0.403  1.00  5.010          C  
ATOM   5132  C   LYS A 310      -7.308  21.975   1.016  1.00  5.400          C  
ATOM   5133  O   LYS A 310      -6.983  23.033   0.477  1.00  6.000          O  
ATOM   5134  CB  LYS A 310      -9.759  21.422   1.082  1.00  6.790          C  
ATOM   5135  CG  LYS A 310     -10.992  20.650   0.555  1.00  6.790          C  
ATOM   5136  CD  LYS A 310     -11.247  20.896  -0.939  1.00  6.790          C  
ATOM   5137  CE  LYS A 310     -12.514  20.209  -1.415  1.00  6.790          C  
ATOM   5138  NZ  LYS A 310     -12.722  20.388  -2.885  1.00  6.790          N  
ATOM   5139  H   LYS A 310      -8.006  19.300   1.475  1.00  5.330          H  
ATOM   5140  HA  LYS A 310      -8.477  21.357  -0.652  1.00  6.010          H  
ATOM   5141 1HB  LYS A 310      -9.670  21.207   2.152  1.00  8.140          H  
ATOM   5142 2HB  LYS A 310      -9.964  22.486   0.986  1.00  8.140          H  
ATOM   5143 1HG  LYS A 310     -10.859  19.600   0.738  1.00  8.140          H  
ATOM   5144 2HG  LYS A 310     -11.868  20.977   1.112  1.00  8.140          H  
ATOM   5145 1HD  LYS A 310     -11.322  21.967  -1.130  1.00  8.140          H  
ATOM   5146 2HD  LYS A 310     -10.420  20.495  -1.525  1.00  8.140          H  
ATOM   5147 1HE  LYS A 310     -12.446  19.143  -1.193  1.00  8.140          H  
ATOM   5148 2HE  LYS A 310     -13.371  20.628  -0.884  1.00  8.140          H  
ATOM   5149 1HZ  LYS A 310     -13.574  19.919  -3.164  1.00  8.140          H  
ATOM   5150 2HZ  LYS A 310     -12.796  21.372  -3.102  1.00  8.140          H  
ATOM   5151 3HZ  LYS A 310     -11.938  19.993  -3.389  1.00  8.140          H  
ATOM   5152  N   ASN A 311      -6.683  21.509   2.114  1.00  5.330          N  
ATOM   5153  CA  ASN A 311      -5.692  22.322   2.833  1.00  6.100          C  
ATOM   5154  C   ASN A 311      -4.228  22.211   2.358  1.00  6.300          C  
ATOM   5155  O   ASN A 311      -3.362  22.948   2.847  1.00  6.970          O  
ATOM   5156  CB  ASN A 311      -5.756  21.989   4.309  1.00  8.230          C  
ATOM   5157  CG  ASN A 311      -7.053  22.412   4.937  1.00  8.230          C  
ATOM   5158  OD1 ASN A 311      -7.738  23.336   4.481  1.00  8.230          O  
ATOM   5159  ND2 ASN A 311      -7.403  21.750   6.002  1.00  8.230          N  
ATOM   5160  H   ASN A 311      -6.983  20.623   2.519  1.00  6.400          H  
ATOM   5161  HA  ASN A 311      -5.978  23.366   2.708  1.00  7.320          H  
ATOM   5162 1HB  ASN A 311      -5.644  20.916   4.441  1.00  9.880          H  
ATOM   5163 2HB  ASN A 311      -4.932  22.472   4.832  1.00  9.880          H  
ATOM   5164 1HD2 ASN A 311      -8.253  21.983   6.475  1.00  9.880          H  
ATOM   5165 2HD2 ASN A 311      -6.813  21.026   6.352  1.00  9.880          H  
ATOM   5166  N   ARG A 312      -3.946  21.316   1.410  1.00  5.970          N  
ATOM   5167  CA  ARG A 312      -2.625  21.126   0.827  1.00  6.430          C  
ATOM   5168  C   ARG A 312      -2.858  21.033  -0.659  1.00  6.990          C  
ATOM   5169  O   ARG A 312      -1.968  21.269  -1.477  1.00  7.760          O  
ATOM   5170  CB  ARG A 312      -1.940  19.867   1.327  1.00  8.820          C  
ATOM   5171  CG  ARG A 312      -1.617  19.838   2.817  1.00  8.820          C  
ATOM   5172  CD  ARG A 312      -0.566  20.823   3.184  1.00  8.820          C  
ATOM   5173  NE  ARG A 312      -0.249  20.761   4.588  1.00  8.820          N  
ATOM   5174  CZ  ARG A 312      -0.873  21.452   5.577  1.00  8.820          C  
ATOM   5175  NH1 ARG A 312      -1.885  22.274   5.319  1.00  8.820          N  
ATOM   5176  NH2 ARG A 312      -0.466  21.304   6.831  1.00  8.820          N  
ATOM   5177  H   ARG A 312      -4.677  20.708   1.055  1.00  7.160          H  
ATOM   5178  HA  ARG A 312      -2.005  21.998   1.018  1.00  7.720          H  
ATOM   5179 1HB  ARG A 312      -2.567  19.013   1.099  1.00 10.580          H  
ATOM   5180 2HB  ARG A 312      -1.004  19.729   0.788  1.00 10.580          H  
ATOM   5181 1HG  ARG A 312      -2.516  20.062   3.389  1.00 10.580          H  
ATOM   5182 2HG  ARG A 312      -1.259  18.849   3.090  1.00 10.580          H  
ATOM   5183 1HD  ARG A 312       0.343  20.598   2.625  1.00 10.580          H  
ATOM   5184 2HD  ARG A 312      -0.881  21.832   2.955  1.00 10.580          H  
ATOM   5185  HE  ARG A 312       0.517  20.138   4.842  1.00 10.580          H  
ATOM   5186 1HH1 ARG A 312      -2.237  22.424   4.358  1.00 10.580          H  
ATOM   5187 2HH1 ARG A 312      -2.325  22.775   6.073  1.00 10.580          H  
ATOM   5188 1HH2 ARG A 312       0.307  20.692   7.050  1.00 10.580          H  
ATOM   5189 2HH2 ARG A 312      -0.923  21.813   7.573  1.00 10.580          H  
ATOM   5190  N   ALA A 313      -4.107  20.702  -0.959  1.00  6.800          N  
ATOM   5191  CA  ALA A 313      -4.647  20.469  -2.290  1.00  7.530          C  
ATOM   5192  C   ALA A 313      -3.956  19.323  -3.013  1.00  8.090          C  
ATOM   5193  O   ALA A 313      -3.568  19.457  -4.176  1.00  8.480          O  
ATOM   5194  CB  ALA A 313      -4.562  21.742  -3.115  1.00 10.250          C  
ATOM   5195  H   ALA A 313      -4.704  20.527  -0.156  1.00  8.160          H  
ATOM   5196  HA  ALA A 313      -5.689  20.205  -2.180  1.00  9.040          H  
ATOM   5197 1HB  ALA A 313      -5.015  21.572  -4.091  1.00 12.300          H  
ATOM   5198 2HB  ALA A 313      -5.102  22.534  -2.595  1.00 12.300          H  
ATOM   5199 3HB  ALA A 313      -3.527  22.037  -3.249  1.00 12.300          H  
ATOM   5200  N   ASN A 314      -3.841  18.181  -2.333  1.00  8.370          N  
ATOM   5201  CA  ASN A 314      -3.209  17.020  -2.969  1.00  9.160          C  
ATOM   5202  C   ASN A 314      -3.901  15.707  -2.579  1.00  9.660          C  
ATOM   5203  O   ASN A 314      -4.827  15.695  -1.777  1.00 10.240          O  
ATOM   5204  CB  ASN A 314      -1.730  17.010  -2.574  1.00 12.510          C  
ATOM   5205  CG  ASN A 314      -0.784  16.346  -3.573  1.00 12.510          C  
ATOM   5206  OD1 ASN A 314      -1.146  15.379  -4.260  1.00 12.510          O  
ATOM   5207  ND2 ASN A 314       0.421  16.863  -3.654  1.00 12.510          N  
ATOM   5208  H   ASN A 314      -4.193  18.172  -1.374  1.00 10.040          H  
ATOM   5209  HA  ASN A 314      -3.291  17.125  -4.053  1.00 10.990          H  
ATOM   5210 1HB  ASN A 314      -1.404  18.041  -2.423  1.00 15.010          H  
ATOM   5211 2HB  ASN A 314      -1.627  16.499  -1.613  1.00 15.010          H  
ATOM   5212 1HD2 ASN A 314       1.090  16.478  -4.288  1.00 15.010          H  
ATOM   5213 2HD2 ASN A 314       0.667  17.648  -3.080  1.00 15.010          H  
ATOM   5214  N   THR A 315      -3.433  14.586  -3.117  1.00  9.660          N  
ATOM   5215  CA  THR A 315      -4.077  13.303  -2.846  1.00 10.370          C  
ATOM   5216  C   THR A 315      -3.171  12.121  -2.599  1.00 10.930          C  
ATOM   5217  O   THR A 315      -1.950  12.203  -2.697  1.00 11.360          O  
ATOM   5218  CB  THR A 315      -5.033  12.915  -3.986  1.00 14.230          C  
ATOM   5219  OG1 THR A 315      -5.805  11.775  -3.566  1.00 14.230          O  
ATOM   5220  CG2 THR A 315      -4.268  12.582  -5.266  1.00 14.230          C  
ATOM   5221  H   THR A 315      -2.640  14.640  -3.746  1.00 11.590          H  
ATOM   5222  HA  THR A 315      -4.686  13.428  -1.953  1.00 12.440          H  
ATOM   5223  HB  THR A 315      -5.706  13.747  -4.179  1.00 17.080          H  
ATOM   5224  HG1 THR A 315      -6.577  11.689  -4.151  1.00 17.080          H  
ATOM   5225 1HG2 THR A 315      -4.976  12.316  -6.051  1.00 17.080          H  
ATOM   5226 2HG2 THR A 315      -3.695  13.454  -5.578  1.00 17.080          H  
ATOM   5227 3HG2 THR A 315      -3.586  11.749  -5.109  1.00 17.080          H  
ATOM   5228  N   ILE A 316      -3.816  10.992  -2.322  1.00 11.130          N  
ATOM   5229  CA  ILE A 316      -3.144   9.718  -2.100  1.00 11.850          C  
ATOM   5230  C   ILE A 316      -3.641   8.649  -3.052  1.00 12.660          C  
ATOM   5231  O   ILE A 316      -3.381   7.467  -2.863  1.00 12.760          O  
ATOM   5232  CB  ILE A 316      -3.295   9.252  -0.652  1.00 16.300          C  
ATOM   5233  CG1 ILE A 316      -4.819   9.076  -0.299  1.00 16.300          C  
ATOM   5234  CG2 ILE A 316      -2.573  10.236   0.213  1.00 16.300          C  
ATOM   5235  CD1 ILE A 316      -5.140   8.405   1.066  1.00 16.300          C  
ATOM   5236  H   ILE A 316      -4.832  11.050  -2.294  1.00 13.360          H  
ATOM   5237  HA  ILE A 316      -2.085   9.865  -2.276  1.00 14.220          H  
ATOM   5238  HB  ILE A 316      -2.841   8.294  -0.544  1.00 19.560          H  
ATOM   5239 1HG1 ILE A 316      -5.269  10.040  -0.336  1.00 19.560          H  
ATOM   5240 2HG1 ILE A 316      -5.281   8.456  -1.066  1.00 19.560          H  
ATOM   5241 1HG2 ILE A 316      -2.629   9.976   1.248  1.00 19.560          H  
ATOM   5242 2HG2 ILE A 316      -1.525  10.279  -0.092  1.00 19.560          H  
ATOM   5243 3HG2 ILE A 316      -3.014  11.170   0.069  1.00 19.560          H  
ATOM   5244 1HD1 ILE A 316      -6.219   8.331   1.185  1.00 19.560          H  
ATOM   5245 2HD1 ILE A 316      -4.717   7.416   1.092  1.00 19.560          H  
ATOM   5246 3HD1 ILE A 316      -4.730   8.994   1.884  1.00 19.560          H  
ATOM   5247  N   LYS A 317      -4.364   9.054  -4.077  1.00 13.410          N  
ATOM   5248  CA  LYS A 317      -4.837   8.076  -5.039  1.00 14.350          C  
ATOM   5249  C   LYS A 317      -3.640   7.307  -5.595  1.00 14.830          C  
ATOM   5250  O   LYS A 317      -2.668   7.906  -6.061  1.00 14.820          O  
ATOM   5251  CB  LYS A 317      -5.620   8.755  -6.166  1.00 19.710          C  
ATOM   5252  CG  LYS A 317      -6.237   7.788  -7.180  1.00 19.710          C  
ATOM   5253  CD  LYS A 317      -7.078   8.522  -8.226  1.00 19.710          C  
ATOM   5254  CE  LYS A 317      -7.688   7.544  -9.232  1.00 19.710          C  
ATOM   5255  NZ  LYS A 317      -8.518   8.240 -10.261  1.00 19.710          N  
ATOM   5256  H   LYS A 317      -4.584  10.042  -4.163  1.00 16.090          H  
ATOM   5257  HA  LYS A 317      -5.489   7.366  -4.529  1.00 17.220          H  
ATOM   5258 1HB  LYS A 317      -6.423   9.356  -5.739  1.00 23.660          H  
ATOM   5259 2HB  LYS A 317      -4.960   9.431  -6.708  1.00 23.660          H  
ATOM   5260 1HG  LYS A 317      -5.442   7.242  -7.693  1.00 23.660          H  
ATOM   5261 2HG  LYS A 317      -6.865   7.067  -6.657  1.00 23.660          H  
ATOM   5262 1HD  LYS A 317      -7.882   9.070  -7.731  1.00 23.660          H  
ATOM   5263 2HD  LYS A 317      -6.450   9.234  -8.761  1.00 23.660          H  
ATOM   5264 1HE  LYS A 317      -6.887   7.004  -9.732  1.00 23.660          H  
ATOM   5265 2HE  LYS A 317      -8.317   6.830  -8.699  1.00 23.660          H  
ATOM   5266 1HZ  LYS A 317      -8.900   7.559 -10.904  1.00 23.660          H  
ATOM   5267 2HZ  LYS A 317      -9.274   8.735  -9.810  1.00 23.660          H  
ATOM   5268 3HZ  LYS A 317      -7.944   8.897 -10.772  1.00 23.660          H  
ATOM   5269  N   GLY A 318      -3.725   5.984  -5.570  1.00 15.420          N  
ATOM   5270  CA  GLY A 318      -2.644   5.147  -6.056  1.00 16.100          C  
ATOM   5271  C   GLY A 318      -2.947   3.680  -5.798  1.00 16.710          C  
ATOM   5272  O   GLY A 318      -2.075   2.827  -5.961  1.00 17.270          O  
ATOM   5273  OXT GLY A 318      -4.116   3.332  -5.629  1.00 24.150          O  
ATOM   5274  H   GLY A 318      -4.548   5.548  -5.182  1.00 18.500          H  
ATOM   5275 1HA  GLY A 318      -2.499   5.319  -7.122  1.00 19.320          H  
ATOM   5276 2HA  GLY A 318      -1.718   5.428  -5.553  1.00 19.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1909.07 214.334 1307.04 -129.536 43.7516 66.3378 714.401 -758.685 -1.97317 -13.2239 -540.818 -59.5259 -264.986 -10.2207 -31.8624 -12.6849 0 8.13097 23.1255 173.328 231.63 -44.5012 63.9447 20.1081 48.5936 252.369 -609.993
MET:NtermProteinFull_1 -5.93779 0.78466 0.385 -0.31312 0.12791 0.02803 0.6144 -0.91925 -0 -0 -0.58183 1.41392 0 0 0 0 0 0.02938 0.1066 1.08653 0 0 0 0.60916 0 0.20633 -2.36007
PHE_2 -8.0594 1.44076 0.41587 -0.72757 0.26589 0.24054 0.84656 -1.37626 -0 -0 -0.16743 0.00208 0 0 0 0 0 -0.00866 0.12874 0 4.00232 -0.00446 0 1.0402 0.18312 0.73915 -1.03857
LYS_3 -3.03527 0.29786 3.62683 -0.33743 0.03914 0.13555 1.494 -1.66958 -0 -0 -1.3387 0.19195 0 0 0 0 0 -0.05618 0.01435 1.69375 0 0.09308 0 -1.5107 -0.01122 0.69345 0.3209
ASN_4 -3.02532 0.30327 2.15499 -0.30337 0.06622 0.50745 0.53698 -1.11923 -0.0004 -0.0033 0.52755 -0.68781 0 0 0 0 0 -0.05072 0.02839 0 1.80694 -0.60047 0 -0.93687 0.10896 0.59515 -0.09159
ASN_5 -5.49379 0.294 6.4423 -0.27672 0.06629 0.4584 3.49268 -2.97244 -0.0264 -0.12964 -2.63096 -0.76037 0 0 -0.78352 0 0 -0.03242 0.00265 0 2.20099 -0.50408 0 -0.93687 0.92529 0.64271 -0.02191
LEU_6 -5.42236 0.23772 3.87981 -0.69171 0.15648 0.28588 2.07135 -2.02685 -0 -0 -1.73919 0.06912 0 0 0 0 0 -0.00715 0.06085 0.64095 0 -0.1074 0 0.18072 0.82002 0.56091 -1.03085
ARG_7 -10.3729 1.36611 8.4656 -1.01204 0.32999 0.75082 3.17293 -3.94483 -0.01222 -0.10218 -1.62885 0.28993 0 0 -1.62064 0 0 0.08069 0.28048 3.28462 0 -0.00553 0 -1.2888 0.15668 0.70994 -1.10017
PHE_8 -7.06009 0.80978 3.11305 -0.57822 0.02128 0.2484 1.44153 -2.2053 -0.02403 -0.11192 -0.48133 -0.05574 0 0 0 0 0 0.09984 0.037 0 2.29073 0.08918 0 1.0402 -0.12827 0.51647 -0.93743
THR_9 -4.17393 0.35697 5.36101 -0.19764 0.10917 0.06987 2.27721 -2.48136 -0.01821 -0.10837 -2.46878 -0.08886 0 0 0 0 0 -0.02637 0.0031 0.08387 0 -0.02428 2.29042 -1.0874 0.00754 0.30771 0.19167
SER_10 -6.27335 0.59402 5.98367 -0.03044 3e-05 0.02062 3.32228 -3.02778 -0.00237 -0.01773 -3.34558 0.01113 0 0 0 0 0 -0.02266 0.00078 0.53936 0 0.28309 1.75999 -0.77834 0.04529 0.45891 -0.47908
TRP_11 -8.34862 1.00068 5.68702 -0.95957 0.24652 0.64715 2.88355 -3.27562 -0 -0 -2.43353 -0.59316 0 0 0 0 0 -0.17243 0.05 0 5.16619 -0.075 0 1.6906 -0.11797 0.67917 2.07497
ILE_12 -6.32723 1.06872 3.95084 -0.67201 0.41249 0.2219 2.57992 -2.43911 -0 -0 -2.45183 0.34815 0 0 0 0 0 -0.08638 0.24185 0.84448 0 0.23198 0 0.73287 -0.21774 0.78609 -0.775
ASN_13 -6.62999 0.57031 4.86324 -0.18162 0.0316 0.28541 2.47311 -2.7386 -0.01781 -0.10507 -1.59198 -0.36678 0 0 0 0 0 -0.04234 0.00091 0 1.79889 -0.09309 0 -0.93687 -0.38838 0.63996 -2.42911
GLN_14 -5.86697 0.5172 4.20853 -0.40214 0.17674 0.32471 1.79365 -2.21018 -0.0008 -0.00442 -1.02299 -0.97104 0 0 0 0 0 -0.02399 0.03732 0 5.08957 -0.18131 0 -0.18838 -0.56051 0.33823 1.05323
HIS_15 -4.35997 0.43594 3.96675 -0.45434 0.01652 0.54752 1.65631 -2.00763 -0.03793 -0.1371 -0.69489 -0.13998 0 0 0 0 0 -0.05098 0.01793 0 1.58709 -0.40869 0 -0.45461 -0.58793 0.34066 -0.76532
LYS_16 -2.56014 0.28274 2.43081 -0.33762 0.06749 0.2186 1.00049 -1.28999 -0 -0 -0.58231 -0.38576 0 0 0 0 0 -0.07425 0.00956 1.51371 0 -0.09275 0 -1.5107 -0.38803 0.42878 -1.26937
PHE_17 -7.63775 1.0889 3.63858 -0.6319 0.02503 0.04837 2.7611 -2.41954 -0.03793 -0.1371 -1.05985 -0.22821 0 0 0 0 0 0.09104 0.04008 0 2.08002 0.13462 0 1.0402 -0.43264 0.83347 -0.80349
TYR_18 -5.37023 0.66948 2.92253 -0.98973 0.22426 0.39215 1.96678 -1.95287 -0.00496 -0.06582 -1.85159 -0.39312 0 0 0 0 0 -0.21419 3e-05 0 1.99292 0.32688 0.01034 1.2797 -0.12349 0.91531 -0.26562
GLN_19 -6.41348 0.79303 5.46824 -0.87275 0.20275 0.94332 2.89128 -2.76341 -0.00496 -0.06582 -1.52067 -1.03638 0 0 0 -0.75459 0 -0.09311 0.00068 0 2.93961 -0.2308 0 -0.18838 -0.00183 0.47032 -0.23698
LEU_20 -6.98078 0.68366 4.27906 -0.66484 0.3152 0.20865 1.90242 -2.67245 -0 -0 -1.06657 -0.02532 0 0 0 0 0 -0.00953 0.18165 1.51184 0 -0.2913 0 0.18072 -0.38879 0.5364 -2.29996
ASP_21 -4.39046 0.38563 4.97078 -0.10453 0.00069 0.31078 2.04251 -2.42705 -0.01707 -0.08804 -1.74761 -0.45374 0 0 0 0 0 -0.02242 0.00651 0 2.02927 -0.26728 0 -2.3716 -0.28336 0.49779 -1.92919
LEU_22 -5.00432 0.41262 4.56121 -0.67678 0.19372 0.23978 2.44938 -2.26216 -0 -0 -1.6644 0.10275 0 0 0 0 0 -0.03011 0.01389 1.08692 0 -0.27237 0 0.18072 -0.25219 0.43045 -0.49089
SER_23 -5.21433 0.54829 5.35478 -0.02666 0.0042 0.02632 3.08976 -2.74401 -0 -0 -3.34323 -0.43998 0 0 0 -0.75459 0 -0.10728 0.03322 1.38112 0 -0.37772 0.6009 -0.77834 -0.31384 0.47776 -2.58364
LEU_24 -6.48867 0.94622 3.73214 -0.47171 0.17172 0.11314 2.50365 -2.3359 -0 -0 -0.97863 0.19155 0 0 0 0 0 -0.09379 0.03738 0.29435 0 -0.24239 0 0.18072 -0.325 0.40953 -2.35571
LYS_25 -2.3847 0.30077 2.71982 -0.32035 0.04204 0.17402 1.30646 -1.31839 -0.01707 -0.08804 -0.70351 -0.12556 0 0 0 0 0 -0.06705 0.04289 1.67175 0 0.06437 0 -1.5107 -0.22631 0.32726 -0.11231
THR_26 -3.56547 0.2759 3.93664 -0.13373 0.06288 0.07368 1.96255 -1.86901 -0 -0 -2.92442 -0.15521 0 0 -0.44091 0 0 0.00821 0.06631 0.03611 0 -0.30445 4.127 -1.0874 -0.31872 0.20888 -0.04116
ARG_27 -5.56939 0.60423 4.67863 -0.88761 0.18018 0.63433 1.90098 -2.16268 -0 -0 -0.05736 -0.06816 0 0 -0.44091 0 0 0.02431 0.01509 1.7463 0 -0.2282 0 -1.2888 -0.35908 0.34381 -0.93434
SER_28 -1.23222 0.09859 1.28563 -0.02846 0 0.04498 0.20282 -0.55511 -0.00711 -0.02376 -0.04189 -1.05897 0 0 0 0 0 -0.02781 0.01894 0.17912 0 -0.12524 0.60542 -0.77834 -0.45236 0.30619 -1.58958
ILE_29 -5.50374 0.77636 3.55249 -0.48607 0.39957 0.11746 2.62832 -2.07453 -0 -0 -1.07728 -0.24717 0 0 0 0 0 -0.02151 0.00779 0.27169 0 -0.60919 0 0.73287 -0.46677 0.33048 -1.66924
LYS_30 -4.98344 0.34063 3.69505 -0.30929 0.02597 0.14051 2.03484 -1.95183 -0.00711 -0.02376 -1.4852 -0.02608 0 0 0 0 0 -0.05308 0.02722 1.70284 0 -0.07606 0 -1.5107 -0.38146 0.33933 -2.50163
GLN_31 -4.81726 0.40574 4.02383 -0.59969 0.26506 1.01315 1.87974 -2.16194 -0.00914 -0.09605 -1.95795 -2.35924 0 0 0 0 0 0.0616 0.00489 0 4.01855 -0.17064 0 -0.18838 -0.52792 0.26251 -0.95316
ILE_32 -6.80621 0.59767 4.6515 -0.48979 0.3828 0.0961 2.97015 -2.53269 -0.00914 -0.09605 -1.74076 -0.05136 0 0 0 0 0 -0.04531 0.00265 0.58518 0 -0.50276 0 0.73287 -0.21256 0.55831 -1.90941
VAL_33 -8.54497 1.31998 4.49172 -0.32477 0.33059 0.07426 2.94326 -3.17802 -0 -0 -1.47726 -0.20625 0 0 0 0 0 -0.06522 0.00035 0.07788 0 -0.29737 0 1.9342 -0.02599 0.66977 -2.27785
LEU_34 -5.8873 0.3617 4.63068 -0.4823 0.24718 0.1151 2.36793 -2.59554 -0 -0 -2.19155 0.21719 0 0 0 0 0 0.2579 0.09946 0.29204 0 -0.28366 0 0.18072 -0.24476 0.53421 -2.381
THR_35 -5.07584 0.31853 5.91332 -0.20534 0.15499 0.07489 2.94546 -2.73593 -0 -0 -3.24501 -0.13452 0 0 0 0 0 0.03555 0.00101 0.07849 0 -0.00889 2.27543 -1.0874 -0.14746 0.38212 -0.46059
LEU_36 -6.10787 0.36575 5.42827 -0.46957 0.1947 0.11091 2.98508 -2.86837 -0 -0 -3.26734 0.22411 0 0 0 0 0 0.05738 0.0297 0.29663 0 -0.28649 0 0.18072 -0.14578 0.32809 -2.94409
VAL_37 -6.5037 0.62309 4.5464 -0.31094 0.2195 0.07217 2.96615 -2.79053 -0 -0 -2.65843 -0.18371 0 0 0 0 0 0.02318 0.00805 0.06413 0 -0.30549 0 1.9342 -0.23215 0.36316 -2.16492
PHE_38 -5.21857 0.33119 4.7222 -1.00987 0.08581 0.37904 2.65579 -2.53953 -0 -0 -2.13461 0.00382 0 0 0 0 0 0.00169 0.07209 0 1.78717 -0.43898 0 1.0402 -0.04092 0.28046 -0.02301
LYS_39 -6.22274 0.44952 5.97792 -0.29571 0.02425 0.12504 2.66784 -2.96549 -0 -0 -2.12477 -0.01754 0 0 0 0 0 -0.02423 0.02136 1.71628 0 -0.00097 0 -1.5107 -0.19933 0.19927 -2.18001
THR_40 -6.48376 0.6722 6.414 -0.20074 0.09555 0.07079 3.43427 -3.24663 -0 -0 -3.61972 -0.05573 0 0 0 0 0 0.0615 0.00047 0.06414 0 0.00709 2.32025 -1.0874 -0.15071 0.25114 -1.45329
LEU_41 -6.5226 0.34756 5.23307 -0.64511 0.43238 0.26689 2.70458 -2.85203 -0.0008 -0.00442 -2.63193 -0.17123 0 0 0 0 0 -0.01716 0.08026 1.19527 0 -0.19191 0 0.18072 0.07565 0.36755 -2.15324
VAL_42 -6.03086 0.48541 4.44201 -0.31775 0.24915 0.07335 2.92523 -2.72288 -0 -0 -2.5148 -0.20306 0 0 0 0 0 0.03996 0.00177 0.114 0 -0.21587 0 1.9342 -0.0733 0.45236 -1.36107
LEU_43 -7.88944 0.72497 5.82848 -0.49227 0.09712 0.10322 2.77444 -3.18575 -0 -0 -2.67565 0.02962 0 0 0 0 0 0.03923 0.05263 3.40643 0 -0.2357 0 0.18072 -0.2013 0.52003 -0.92323
GLY_44 -5.18664 0.49946 5.19634 -5e-05 0 0 2.26893 -2.75694 -0 -0 -2.60151 -0.40748 0 0 0 0 0 -0.05451 0 0 0 0.29998 0 0.83697 0.3987 0.5478 -0.95895
PHE_45 -6.73694 0.52506 5.13954 -0.70601 0.02583 0.16069 3.02382 -2.90067 -0 -0 -2.62946 -0.15344 0 0 0 0 0 0.13989 0.06077 0 1.7987 -0.49666 0 1.0402 0.55548 0.81382 -0.33938
PHE_46 -6.69009 0.49385 5.36334 -0.87393 0.0479 0.26978 3.03284 -2.97513 -0.00334 -0.03107 -2.46602 -0.04316 0 0 0 0 0 -0.00035 0.03136 0 1.76389 -0.48289 0 1.0402 0.08096 0.6367 -0.80514
GLY_47 -4.73491 0.37741 4.72894 -4e-05 0 0 2.31745 -2.49504 -0 -0 -2.13232 -0.41768 0 0 0 0 0 -0.09766 0 0 0 0.29842 0 0.83697 0.61393 0.13027 -0.57426
LEU_48 -5.91033 0.43471 4.43403 -0.6915 0.20502 0.26061 2.49516 -2.5429 -0 -0 -2.81316 0.10918 0 0 0 0 0 0.01883 0.02083 0.94076 0 -0.22756 0 0.18072 0.48989 0.17714 -2.41857
ILE_49 -5.37545 0.55179 4.07781 -0.51381 0.38807 0.10576 2.03964 -2.28377 -0 -0 -1.2206 0.00488 0 0 0 0 0 -0.04218 0.0479 0.56745 0 -0.39235 0 0.73287 -0.08193 0.30957 -1.08437
VAL_50 -5.25859 0.27041 2.3568 -0.31197 0.19577 0.07215 1.28586 -1.82202 -0 -0 -1.32682 -0.14555 0 0 0 0 0 -0.03862 0.00301 0.04935 0 -0.28382 0 1.9342 -0.03004 0.35293 -2.69697
ILE_51 -6.99169 0.81612 2.87008 -0.70842 0.39333 0.2658 2.64589 -2.15351 -0.00334 -0.03107 -2.55919 0.41625 0 0 0 0 0 0.05869 0.03145 1.22804 0 -0.19647 0 0.73287 0.01087 0.80961 -2.36468
PHE_52 -6.44212 0.97589 4.37569 -1.04839 0.0854 0.43815 2.69548 -2.42115 -0.00475 -0.03569 -2.80426 0.05786 0 0 0 0 0 0.06762 0.02746 0 1.80658 -0.45719 0 1.0402 5.78252 2.01339 6.15269
PRO_53 -4.75323 0.77602 3.70749 -0.06802 0 0.04258 1.67265 -1.60743 -0 -0 -1.35908 0.61564 0 0 0 0 0 -0.12167 0.00665 0.20273 0 -0.3036 0 -2.4119 5.77065 1.65691 3.82639
PHE_54 -8.81641 1.16891 2.94561 -0.81446 0.03312 0.25626 2.73134 -2.45066 -0 -0 -1.88763 -0.04528 0 0 0 0 0 0.00048 0.00755 0 1.93912 -0.26062 0 1.0402 0.15316 0.53987 -3.45945
TYR_55 -5.71578 0.49127 4.04768 -1.052 0.10972 0.43046 2.20646 -2.43404 -0 -0 -0.79153 -0.30573 0 0 0 0 0 0.00725 0.22567 0 1.76076 -0.4773 0.00668 1.2797 0.21761 0.42098 0.42785
LEU_56 -6.15189 0.48338 4.27415 -0.70391 0.28998 0.2898 2.47793 -2.55216 -0 -0 -3.10443 0.10515 0 0 0 0 0 -0.03571 0.01142 0.9248 0 -0.24902 0 0.18072 0.00094 0.46353 -3.29531
MET_57 -8.20546 1.09608 4.88689 -0.41434 0.0944 0.05308 3.01852 -2.77422 -0.00475 -0.03569 -2.21813 0.15669 0 0 0 0 0 0.11643 0.14447 2.06207 0 -0.1871 0 0.60916 -0.26621 0.69715 -1.17097
VAL_58 -6.39408 0.95004 2.97157 -0.33335 0.57918 0.0775 2.04611 -2.31876 -0 -0 -1.36306 -0.70943 0 0 0 0 0 -0.02963 0.01697 1.53003 0 0.57477 0 1.9342 -0.1853 0.7239 0.07065
VAL_59 -6.07463 0.7264 3.77933 -0.29409 0.18154 0.06611 2.42234 -2.60927 -0 -0 -1.63312 -0.34478 0 0 0 0 0 -0.01308 0.0005 0.25601 0 -0.46361 0 1.9342 0.05109 0.45289 -1.56216
VAL_60 -6.41474 1.10552 2.92704 -0.3725 0.26933 0.09311 2.55402 -2.44196 -0.00867 -0.07561 -1.11069 -0.17887 0 0 0 0 0 -0.03626 0.03274 0.72184 0 0.29139 0 1.9342 -0.08574 0.53943 -0.25643
SER_61 -7.17236 0.94846 5.39528 -0.0336 0.00159 0.0568 2.8553 -2.91669 -0 -0 -0.31021 -0.98319 0 0 0 0 0 -0.01467 0.01084 0.14712 0 -0.34602 0.60123 -0.77834 -0.3358 0.71944 -2.15481
PHE_62 -7.45244 0.86407 2.47818 -0.59527 0.0509 0.32528 1.8849 -2.18276 -0 -0 -1.43302 -0.04031 0 0 0 0 0 -0.05715 0.02355 0 2.05724 -0.19069 0 1.0402 -0.38194 0.41395 -3.1953
ALA_63 -6.00398 1.05918 2.77939 -0.0264 0.00037 0 2.36909 -2.52155 -0.00867 -0.07561 -1.22877 -0.22456 0 0 -0.75472 0 0 -0.03682 0 0 0 -0.06521 0 1.8394 -0.67726 0.40142 -3.1747
SER_64 -5.66677 0.42078 5.51053 -0.03219 0 0.05734 3.11945 -2.6776 -0 -0 -2.00911 -0.88028 0 0 -0.62375 0 0 -0.06099 0.11297 0.68117 0 0.09372 0.78337 -0.77834 -0.70351 0.65333 -1.99988
ASP_65 -4.31352 0.33116 5.23537 -0.09961 0.00118 0.29102 2.05455 -2.20935 -0.00839 -0.04267 -2.99575 -0.63381 0 0 0 -0.84171 0 -0.05739 0.00587 0 1.79711 0.08618 0 -2.3716 -0.18744 0.72295 -3.23586
GLU_66 -2.00625 0.18917 2.28007 -0.21571 0.03525 0.3312 0.3519 -0.97741 -0 -0 0.46176 -0.54529 0 0 0 0 0 0.05045 0.00158 0 2.87212 -0.11242 0 -2.7348 0.14624 0.53846 0.66634
ARG_67 -2.66438 0.17602 2.56833 -0.66076 0.10494 0.43483 0.78499 -1.07228 -0 -0 0.70983 0.22042 0 0 -0.62375 0 0 -0.03135 0.02062 2.02366 0 -0.13355 0 -1.2888 0.13818 0.67527 1.38223
ALA_68 -4.68082 0.67786 2.52808 -0.021 0 0 2.25335 -1.88009 -0 -0 -0.26382 -0.33331 0 0 0 0 0 0.01292 0 0 0 0.57232 0 1.8394 0.76233 0.73665 2.20387
LEU_69 -7.87081 1.13151 3.31732 -0.56091 0.34418 0.1651 1.88831 -2.62069 -0 -0 -1.28731 0.24187 0 0 -0.52434 0 0 -0.09475 0.41315 0.2965 0 -0.19696 0 0.18072 0.55977 0.75576 -3.86157
ASP_70 -2.22622 0.21009 3.34529 -0.12492 0.03528 0.39629 0.94474 -1.45793 -0 -0 -2.09963 -0.21361 0 0 0 -0.70906 0 -0.03504 0.02055 0 2.26024 -0.24811 0 -2.3716 -0.47415 0.77536 -1.97241
THR_71 -3.45948 0.31126 3.82645 -0.1012 0.05163 0.07368 1.58321 -1.77285 -0 -0 -1.1721 -0.62577 0 0 -0.428 0 0 -0.00794 0.00145 0.09592 0 -0.49223 2.2902 -1.0874 -0.53265 0.39227 -1.05356
ARG_72 -3.27843 0.59281 2.54412 -0.97549 0.33795 0.7288 1.12284 -1.34206 -0 -0 -1.20633 -0.08991 0 0 -0.95234 0 0 0.15671 0.02352 2.56016 0 -0.05813 0 -1.2888 0.38325 0.55942 -0.18192
THR_73 -3.31482 0.99629 1.04009 -0.11707 0.0412 0.09037 0.39903 -0.80188 -0 -0 -0.04331 -0.55554 0 0 0 0 0 0.15462 0.00514 0.1685 0 -0.31228 2.30641 -1.0874 0.35142 1.22554 0.54627
PRO_74 -4.63718 0.81274 2.21379 -0.17721 0.00213 0.12322 0.78919 -1.01137 -0 -0 -0.7132 0.25864 0 0 0 0 0 0.04682 0.00397 0.33736 0 -0.86367 0 -2.4119 -0.22672 1.02893 -4.42446
ILE_75 -3.00691 0.42884 1.73112 -0.54985 0.37543 0.15265 0.27726 -0.99762 -0 -0 0.2653 -0.22381 0 0 0 0 0 -0.0308 0.04265 0.47526 0 -0.24842 0 0.73287 -0.03534 0.64232 0.03095
LEU_76 -2.24477 0.29775 1.35336 -0.50482 0.19275 0.14744 0.3681 -0.68184 -0 -0 0.44461 -0.11096 0 0 0 0 0 0.03641 0.07148 0.34099 0 0.701 0 0.18072 0.25132 0.67076 1.51431
TRP_77 -7.83248 1.34764 1.70732 -0.79835 0.03333 0.3336 0.83621 -1.82747 -0 -0 -0.32184 0.05075 0 0 0 0 0 -0.06044 0.01056 0 2.31775 0.11093 0 1.6906 0.13961 1.00708 -1.2552
PRO_78 -3.47902 0.53774 2.62884 -0.17675 0.04832 0.12425 1.42172 -1.05457 -0.01468 -0.14397 -0.3966 0.059 0 0 0 0 0 0.02697 0.00246 0.18562 0 -0.86896 0 -2.4119 0.16579 1.02618 -2.31956
ASP_79 -1.54509 0.18542 2.27401 -0.23786 0.07965 0.77675 1.12981 -1.00137 -0.02212 -0.21117 -0.60635 -1.18274 0 0 0 0 0 0.21662 0.04751 0 1.92235 -0.8643 0 -2.3716 0.33063 0.69936 -0.38051
SER_80 -1.52898 0.46806 2.4503 -0.02941 2e-05 0.05424 1.24888 -1.09508 -0 -0 -0.78639 -0.67816 0 0 0 0 0 0.03957 0.02552 0.16417 0 -0.4381 0.60763 -0.77834 0.96533 0.79624 1.4855
TRP_81 -10.6816 1.51283 5.89886 -1.18546 0.06212 0.22454 3.21366 -3.775 -0.02057 -0.27343 -1.83468 -0.65681 0 0 0 -0.46653 0 0.19049 0.00946 0 2.47806 0.01074 0 1.6906 0.6758 0.76738 -2.15955
ASN_82 -4.65879 0.37217 4.71721 -0.34504 0.21108 0.6682 2.46748 -2.41343 -0.01021 -0.12464 -1.18099 -0.83905 0 0 -0.67057 0 0 0.00248 0.07107 0 1.7993 -0.62067 0 -0.93687 -0.16429 1.01813 -0.63744
PHE_83 -5.2348 0.66603 4.62957 -1.0005 0.14917 0.38693 2.82092 -2.49712 -8e-05 -0.0004 -1.99969 -0.35289 0 0 0 0 0 -0.10859 0.00019 0 2.22659 0.43279 0 1.0402 0.28742 0.7409 2.18664
ASP_84 -4.64166 0.5366 5.49504 -0.10576 0.00583 0.32289 2.48822 -2.60863 -0.00269 -0.01059 -1.75631 -0.46386 0 0 -0.67057 0 0 -0.10063 0.1044 0 1.80417 -0.01476 0 -2.3716 -0.05659 0.33945 -1.70706
ASN_85 -5.14305 0.55096 4.09229 -0.19272 0.0373 0.3018 1.85016 -2.2576 -0 -0 -1.43744 -0.39957 0 0 0 0 0 0.25507 0.00784 0 1.81309 -0.08436 0 -0.93687 -0.43871 0.34758 -1.63422
PHE_86 -9.36417 1.34912 4.12796 -0.75961 0.06259 0.15323 2.68663 -2.90112 -0.00509 -0.06509 -2.51103 -0.09453 0 0 0 0 0 0.00632 0.04104 0 2.39012 -0.13654 0 1.0402 0.17632 0.70381 -3.09983
SER_87 -3.65133 0.31458 4.70442 -0.02441 0 0.02262 2.33167 -2.20357 -0.00189 -0.02139 -1.87954 -0.4456 0 0 0 0 0 0.00704 3e-05 0.90928 0 0.11314 0.60458 -0.77834 0.19055 0.80634 0.9982
ARG_88 -6.24408 0.54625 6.57637 -0.57812 0.14951 0.37933 3.5134 -3.0691 -0.00767 -0.0811 -4.22862 0.08168 0 0 0 -1.14767 0 -0.14427 0.12421 2.17791 0 -0.17732 0 -1.2888 -0.00719 0.75507 -2.67021
VAL_89 -7.38983 1.28193 2.90976 -0.32974 0.41231 0.07557 1.94726 -2.53684 -0.0481 -0.32057 -0.8885 -0.18509 0 0 0 0 0 0.06535 0.00147 0.24047 0 -0.06473 0 1.9342 0.15895 0.78098 -1.95517
LEU_90 -5.53559 0.5174 2.41909 -0.65205 0.33253 0.2966 1.12222 -1.84371 -0.00316 -0.03119 -0.38197 -0.14702 0 0 0 0 0 -0.02062 0.21681 2.83593 0 -0.28016 0 0.18072 -0.05375 0.42437 -0.60356
SER_91 -2.59526 0.07583 2.61388 -0.0248 0.00023 0.02359 0.78194 -1.35175 -0.01567 -0.13046 0.0726 -0.17924 0 0 0 0 0 -0.04639 0.0046 0.74899 0 0.03009 0.60019 -0.77834 -0.14821 0.33987 0.02168
ASP_92 -3.14001 0.41476 4.02342 -0.29088 0.08536 0.9404 2.02281 -1.73773 -0.02516 -0.23255 -2.46834 0.0983 0 0 0 -1.14767 0 0.18771 0.00015 0 2.18757 -0.55917 0 -2.3716 0.42336 0.70996 -0.87928
GLY_93 -3.3727 0.93911 3.46847 -9e-05 0 0 1.39913 -1.84727 -0.06017 -0.22297 0.28658 -0.27099 0 0 0 0 0 -0.07058 0 0 0 -1.53127 0 0.83697 1.25962 0.84924 1.66309
LYS_94 -3.6474 0.31678 5.10054 -0.3943 0.05836 0.19042 2.56806 -2.19998 -0 -0 -3.74684 0.0688 0 0 0 -0.54744 0 0.00551 0.04148 1.55197 0 -0.02562 0 -1.5107 0.34808 0.67807 -1.14421
TYR_95 -10.941 2.06262 4.0397 -0.91197 0.07514 0.39686 3.80902 -3.45988 -0.06842 -0.35125 -1.32779 -0.31457 0 0 0 0 0 -0.0507 0.274 0 2.28957 0.08465 0.08947 1.2797 -0.37629 0.83823 -2.56291
LEU_96 -5.69767 0.51903 4.03811 -0.69484 0.21308 0.30664 2.24675 -2.38329 -0.01328 -0.09468 -1.55939 0.03106 0 0 0 0 0 -0.01822 0.06478 1.12748 0 -0.26166 0 0.18072 -0.19917 0.77403 -1.42053
ASN_97 -4.62439 0.4684 5.44859 -0.1668 0.01687 0.24684 3.17671 -2.72881 -0.02141 -0.09391 -2.49286 -0.3189 0 0 0 0 0 0.10163 0.00085 0 1.45714 0.27068 0 -0.93687 -0.11684 0.51726 0.20418
ALA_98 -7.3427 1.09285 4.64511 -0.02262 0 0 3.15365 -3.41683 -0.00923 -0.05009 -1.78787 -0.39064 0 0 0 0 0 0.05297 0 0 0 -0.35254 0 1.8394 -0.29269 0.4253 -2.45593
ILE_99 -7.83857 0.85386 4.72604 -0.48126 0.3315 0.09713 2.9525 -2.92876 -0 -0 -3.11057 -0.04147 0 0 0 0 0 -0.02481 0.0199 0.51107 0 -0.43027 0 0.73287 -0.30623 0.51925 -4.41781
VAL_100 -5.30046 0.30783 4.8408 -0.31183 0.23332 0.07154 2.76416 -2.6151 -0 -0 -2.04342 -0.15526 0 0 0 0 0 -0.05926 0.00231 0.07759 0 -0.26966 0 1.9342 -0.03844 0.43137 -0.13033
VAL_101 -8.42859 0.77688 5.06776 -0.31865 0.27945 0.07418 3.64764 -3.52896 -0 -0 -2.95243 -0.20888 0 0 0 0 0 -0.03123 0.02894 0.07212 0 -0.30203 0 1.9342 -0.12618 0.39108 -3.62471
ASN_102 -9.61656 1.32433 7.87016 -0.19177 0.001 0.34021 4.83793 -4.28247 -0.0439 -0.30445 -4.39523 -0.73548 0 0 -1.56795 0 0 0.23169 0.00576 0 4.66936 0.08435 0 -0.93687 -0.09753 0.70376 -2.10363
THR_103 -5.73987 0.44951 6.05043 -0.19539 0.09167 0.06825 3.3279 -2.98699 -0 -0 -3.29569 -0.10519 0 0 0 0 0 0.03245 0.01 0.06656 0 -0.02225 2.3228 -1.0874 0.02514 0.62339 -0.36467
LEU_104 -6.31032 0.43003 4.74822 -0.48375 0.17363 0.11862 2.61554 -2.73784 -0 -0 -2.27731 0.24582 0 0 0 0 0 -0.05549 0.03946 0.30284 0 -0.30202 0 0.18072 -0.10891 0.48871 -2.93207
VAL_105 -7.41999 1.0924 4.15695 -0.3457 0.12713 0.07976 2.87183 -2.97898 -0 -0 -2.91456 -0.02819 0 0 0 0 0 -0.0247 0.57254 0.91486 0 -0.07511 0 1.9342 -0.25776 0.85895 -1.43637
THR_106 -7.76686 0.83775 6.01305 -0.20868 0.17163 0.07634 3.65462 -3.47131 -0.00229 -0.01421 -3.20602 -0.1065 0 0 0 0 0 -0.00275 0.00107 0.06297 0 -0.02647 2.2738 -1.0874 0.00199 0.75049 -2.04878
VAL_107 -5.41942 0.43855 4.2985 -0.31271 0.22387 0.07096 2.55702 -2.52897 -0 -0 -1.82746 -0.12849 0 0 0 0 0 -0.067 0.00072 0.04147 0 -0.35553 0 1.9342 0.08626 0.37172 -0.6163
LEU_108 -6.88059 0.50104 4.31356 -0.48458 0.20034 0.11308 2.43697 -2.67281 -0.00039 -0.00203 -2.51812 0.22097 0 0 0 0 0 -0.0306 0.03966 0.4456 0 -0.25423 0 0.18072 -0.11711 0.37626 -4.13224
SER_109 -6.13617 0.51212 5.66387 -0.02999 0 0.06888 2.97422 -3.01666 -0 -0 -3.7635 -0.55636 0 0 0 0 0 -0.02775 0.00557 0.76191 0 0.32713 0.60473 -0.77834 -0.03004 0.41561 -3.00477
VAL_110 -7.34136 0.7563 4.31099 -0.34819 0.14623 0.08225 2.87687 -2.94303 -0 -0 -2.20177 0.02604 0 0 0 0 0 -0.06506 0.10064 1.08946 0 -0.18795 0 1.9342 0.00513 0.56786 -1.19138
LEU_111 -5.09978 0.3459 4.343 -0.49249 0.23307 0.11547 2.1868 -2.33124 -0 -0 -2.18174 0.23639 0 0 0 0 0 0.03294 0.01705 0.43766 0 -0.24863 0 0.18072 -0.16114 0.47956 -1.90648
LEU_112 -7.60762 0.71098 4.15425 -0.46915 0.17958 0.10472 2.57724 -2.73729 -0.00462 -0.02869 -2.42705 0.21454 0 0 0 0 0 -0.03738 0.22803 0.49969 0 -0.24158 0 0.18072 -0.15797 0.33888 -4.52275
THR_113 -7.40317 0.75217 6.19924 -0.2013 0.11786 0.07429 3.92666 -3.30384 -0.01174 -0.05201 -4.56966 -0.09605 0 0 0 0 0 -0.01661 0.05949 0.05858 0 -0.02644 2.25859 -1.0874 0.02724 0.50115 -2.79297
LEU_114 -7.8177 0.78895 5.00042 -0.4798 0.23699 0.10785 2.92586 -3.18006 -0.02671 -0.12829 -2.10364 0.24588 0 0 0 0 0 0.00074 0.01964 0.48537 0 -0.24556 0 0.18072 0.00261 0.74751 -3.23923
PHE_115 -5.69495 0.41457 4.08918 -1.02796 0.09406 0.34837 2.14769 -2.3032 -0 -0 -2.67437 -0.04292 0 0 0 0 0 0.08405 0.11372 0 1.75224 -0.51546 0 1.0402 -0.00603 0.62269 -1.55812
PHE_116 -7.36006 0.74829 3.86251 -0.61862 0.04408 0.29167 2.28574 -2.49112 -0 -0 -2.45902 0.01251 0 0 0 0 0 -0.02646 0.00784 0 2.58056 0.01047 0 1.0402 0.04364 0.33181 -1.69596
THR_117 -8.53436 1.27899 6.21978 -0.13621 0.13643 0.05463 3.50017 -3.49114 -0.00465 -0.02886 -3.81847 -0.35975 0 0 0 0 0 0.14727 0.0058 0.60388 0 0.07388 4.28042 -1.0874 -0.01237 0.50864 -0.66333
ILE_118 -8.8591 1.06376 4.0501 -0.5029 0.57676 0.09916 2.79481 -2.91001 -0.01136 -0.04998 -1.88123 0.03086 0 0 0 0 0 -0.07013 0.02794 0.52918 0 -0.46805 0 0.73287 0.0619 0.6273 -4.15811
CYS_119 -5.24253 0.25132 4.35403 -0.04427 0 0.01523 2.21427 -2.23993 -0.02671 -0.12829 -2.78401 -0.002 0 0 0 0 0 0.16336 0.02671 0.29677 0 0.25896 0 3.6196 0.19514 0.51362 1.44125
MET_120 -8.49399 0.75895 5.37334 -0.21622 0.01354 0.06975 2.96053 -2.90664 -0.01066 -0.07049 -2.17181 -0.16476 0 0 0 0 0 -0.02505 0.23464 2.00943 0 0.076 0 0.60916 0.28341 0.45504 -1.21582
GLY_121 -5.64076 0.43416 4.88766 -5e-05 0 0 2.24523 -2.73333 -0 -0 -2.36345 -0.42055 0 0 0 0 0 -0.09217 0 0 0 0.16869 0 0.83697 0.71518 0.29207 -1.67035
TYR_122 -9.88245 1.0507 4.66826 -0.97195 0.05668 0.35429 2.68087 -3.16236 -0 -0 -2.05807 -0.2907 0 0 -0.68757 0 0 -0.00621 0.00064 0 1.81694 -0.38891 9e-05 1.2797 0.64163 0.19153 -4.7069
SER_123 -4.40415 0.26205 5.11833 -0.02906 0 0.06706 2.34281 -2.43881 -0 -0 -2.18498 -0.55523 0 0 0 0 0 -0.03535 0.00047 0.7902 0 0.32546 0.60316 -0.77834 0.08447 0.19992 -0.63199
PHE_124 -9.29468 1.0323 4.37026 -0.49521 0.14792 0.21576 2.67332 -2.79296 -0.02001 -0.11344 -1.96137 -0.23833 0 0 0 0 0 -0.04565 0.10258 0 3.26041 -0.0256 0 1.0402 -0.05277 0.44625 -1.75102
SER_125 -4.8057 0.22231 4.83754 -0.04199 0.00039 0.06061 2.16104 -2.21425 -0.01066 -0.07049 -1.73854 -0.53753 0 0 -0.68757 0 0 -0.07243 0.40448 0.15471 0 -0.3083 1.97614 -0.77834 -0.39114 0.62639 -1.21331
LEU_126 -4.47019 0.5027 3.03096 -0.52592 0.2114 0.15732 1.35001 -1.66289 -0 -0 -0.91498 0.09998 0 0 0 0 0 0.01639 0.05636 0.21049 0 -0.14788 0 0.18072 -0.52539 0.48728 -1.94364
ARG_127 -5.56718 0.32753 5.27202 -0.53619 0.06961 0.28068 1.48918 -2.21832 -0.02001 -0.11344 -0.73744 0.4626 0 0 0 0 0 0.03115 0.19561 2.22633 0 -0.05488 0 -1.2888 -0.21452 0.47888 0.08282
LYS_128 -4.509 0.31581 4.3597 -0.33714 0.03109 0.14563 2.1906 -1.86958 -0.00092 -0.01091 -1.47232 0.17297 0 0 0 0 0 -0.00867 0.00371 1.7781 0 0.03569 0 -1.5107 -0.2675 0.38469 -0.56875
TRP_129 -5.87756 0.62786 4.61425 -1.35091 0.18408 0.45223 1.75458 -2.21858 -0 -0 -0.07439 -0.44907 0 0 0 0 0 -0.0921 0.00077 0 1.35416 -0.12004 0 1.6906 -0.21561 0.31874 0.59901
LYS_130 -6.19168 0.74143 4.36967 -0.42555 0.0654 0.2341 1.75787 -2.20266 -0.02432 -0.1534 -0.55893 -0.14422 0 0 0 0 0 0.04234 0.02692 2.06089 0 0.03749 0 -1.5107 -0.07513 0.32356 -1.62688
TYR_131 -7.40148 0.717 5.59231 -0.69416 0.06533 0.35996 2.68873 -2.89884 -0.03325 -0.20226 -1.57454 -0.18468 0 0 0 0 0 0.07006 0.00687 0 2.24918 -0.00365 0.00099 1.2797 -0.15728 0.52458 0.40457
LYS_132 -8.10966 0.72197 9.64873 -0.39899 0.04516 0.1723 3.56776 -4.00858 -0 -0 -3.71345 0.0457 0 0 0 0 0 0.03077 0.18926 2.51439 0 0.01109 0 -1.5107 -0.17534 0.76105 -0.20854
LYS_133 -5.66773 0.45139 5.33962 -0.3011 0.03167 0.13337 2.6163 -2.63342 -0.00092 -0.01091 -1.89219 -0.00827 0 0 0 0 0 -0.02888 0.00888 1.84371 0 0.01297 0 -1.5107 -0.21908 0.57034 -1.26494
LEU_134 -5.56132 0.30848 4.50618 -0.48069 0.18271 0.11804 2.29847 -2.42277 -0 -0 -1.79015 0.23957 0 0 0 0 0 -0.05137 0.09968 0.33099 0 -0.27563 0 0.18072 -0.21773 0.37735 -2.15748
VAL_135 -6.68321 0.93824 3.84474 -0.34872 0.16676 0.08314 2.63996 -2.67646 -0 -0 -2.28393 0.06979 0 0 0 0 0 0.0286 0.00135 1.06244 0 -0.23198 0 1.9342 -0.20973 0.4887 -1.17611
TRP_136 -10.2163 0.99294 4.53731 -1.13607 0.0346 0.50562 3.25153 -3.32456 -0.00992 -0.05153 -3.27816 -0.38951 0 0 0 0 0 0.02503 0.06179 0 2.31715 -0.14665 0 1.6906 -0.0946 0.77245 -4.45823
PHE_137 -6.6296 0.48738 4.65476 -0.54797 0.30721 0.25772 2.30706 -2.74343 -0 -0 -0.42435 -0.20049 0 0 0 0 0 0.28948 0.10275 0 2.91674 0.0943 0 1.0402 -0.1725 0.7545 2.49378
PHE_138 -4.94507 0.43022 4.32108 -0.96505 0.07333 0.2951 2.08542 -2.35212 -0 -0 -1.91802 -0.10029 0 0 -0.4929 0 0 0.02644 0.50324 0 1.78651 -0.5086 0 1.0402 -0.05925 0.43926 -0.3405
PHE_139 -8.46073 0.70738 3.78025 -0.61819 0.05948 0.28001 2.82271 -2.68563 -0.01131 -0.06084 -3.30156 -0.01822 0 0 0 0 0 -0.055 0.00732 0 2.51636 0.16398 0 1.0402 -0.06447 0.45172 -3.44654
LEU_140 -7.7511 1.30625 2.4078 -0.68299 0.3262 0.30876 1.50795 -2.21987 -0 -0 -0.87723 -0.1562 0 0 0 0 0 0.01441 0.68569 0.97723 0 0.00962 0 0.18072 0.1339 0.93302 -2.89586
SER_141 -3.50135 0.23739 3.72282 -0.04582 0.02909 0.07802 1.90694 -1.91675 -0.00129 -0.00246 -1.53684 -0.32029 0 0 -0.58717 0 0 4.36084 0.03351 0.36979 0 -0.33507 1.71962 -0.77834 2.19961 15.0894 20.7216
VAL_142 -5.01692 0.45822 2.32083 -0.31993 0.28451 0.07292 1.5812 -1.78507 -0.01783 -0.15784 -1.01982 0.14524 0 0 -0.09427 0 0 0.22813 0.0108 0.30713 0 -0.3985 0 1.9342 2.0028 14.8118 15.3476
LEU_143 -7.61605 0.87587 2.1267 -0.53486 0.34463 0.15034 2.01847 -2.07536 -0.00129 -0.00246 -0.59474 0.16319 0 0 0 0 0 0.2842 0.08313 0.05433 0 -0.03923 0 0.18072 -0.0093 0.86376 -3.72797
ILE_144 -4.54288 0.76905 1.81991 -0.62259 0.6589 0.22113 0.72153 -1.41295 -0.01131 -0.06084 0.06423 -0.20629 0 0 0 0 0 -0.02335 0.03176 3.02631 0 -0.00544 0 0.73287 -0.03971 0.86897 1.98932
LEU_145 -5.66561 0.85961 2.19745 -0.46294 0.25744 0.0791 1.77481 -1.69184 -0.01783 -0.15784 -1.35378 0.33563 0 0 0 0 0 -0.0077 0.11092 0.51285 0 -0.02794 0 0.18072 -0.21105 1.0452 -2.2428
PRO_146 -2.6865 0.57039 1.9918 -0.17528 0.04513 0.12346 1.49609 -0.95334 -0 -0 -1.19177 0.04169 0 0 0 0 0 0.01632 0.00428 0.18768 0 -0.88498 0 -2.4119 0.11877 0.98158 -2.72658
GLU_147 -4.70962 0.7622 3.90598 -0.19841 0.02784 0.27261 2.60853 -2.1294 -0 -0 -3.54742 -0.40235 0 0 0 0 0 0.20215 0.0101 0 2.66333 0.19457 0 -2.7348 3.31099 0.77134 1.00762
SER_148 -3.67469 0.58341 4.09553 -0.0268 0 0.04308 2.50795 -2.06982 -0 -0 -1.71874 -1.09899 0 0 0 0 0 0.03393 0.0078 0.25092 0 0.04877 0.60373 -0.77834 2.6625 0.63101 2.10124
ALA_149 -3.68624 0.43813 2.39747 -0.02172 0 0 1.1702 -1.63505 -0 -0 -0.51275 -0.38566 0 0 0 0 0 -0.03676 0 0 0 -0.34085 0 1.8394 -0.58034 0.34232 -1.01184
LEU_150 -6.54737 0.80503 3.47828 -0.69747 0.22824 0.29271 2.34343 -2.3797 -0 -0 -2.08769 0.07371 0 0 0 0 0 0.05653 0.0455 1.38425 0 -0.28281 0 0.18072 -0.34096 0.48247 -2.96514
LEU_151 -9.40321 1.14669 3.87215 -0.68249 0.43038 0.17371 2.46418 -3.03704 -0 -0 -2.02924 0.25202 0 0 0 0 0 0.02029 0.21273 3.05423 0 -0.2885 0 0.18072 -0.21388 0.81223 -3.03503
ILE_152 -5.14186 0.28794 5.0465 -0.49325 0.31418 0.09876 2.27025 -2.53933 -0 -0 -2.13302 0.03542 0 0 0 0 0 -0.04663 0.03234 0.47232 0 -0.4577 0 0.73287 -0.10587 0.68116 -0.9459
GLY_153 -3.56049 0.18677 4.16605 -4e-05 0 0 1.84434 -2.08285 -0 -0 -1.30173 -0.40332 0 0 0 0 0 -0.05155 0 0 0 0.19002 0 0.83697 0.6296 0.20509 0.65886
GLN_154 -6.35137 0.44764 5.37946 -0.86288 0.18139 0.93019 2.4891 -2.80422 -0 -0 -2.6199 -0.90373 0 0 0 0 0 0.11221 0.07754 0 2.81617 -0.23151 0 -0.18838 0.38256 0.19065 -0.95509
TYR_155 -9.56129 1.49797 5.69723 -0.95944 0.07474 0.35079 3.6769 -3.37045 -0.00617 -0.04894 -2.62099 -0.2806 0 0 0 -0.37084 0 0.04684 0.00032 0 2.06612 -0.20929 0.02689 1.2797 -0.19655 0.41547 -2.49159
ARG_156 -5.14942 0.31779 5.30899 -0.43601 0.0563 0.21391 2.39564 -2.58786 -0 -0 -2.5523 0.3468 0 0 0 0 0 0.0755 0.1022 2.09887 0 -0.17506 0 -1.2888 -0.16727 0.41241 -1.02831
ILE_157 -5.80871 0.60516 5.18773 -0.50315 0.4348 0.1035 2.63729 -2.83546 -0 -0 -2.27675 0.01799 0 0 0 0 0 0.06307 0.01395 0.53496 0 -0.46001 0 0.73287 -0.14192 0.48694 -1.20775
VAL_158 -8.0976 1.28167 3.52421 -0.33911 0.11236 0.07721 3.16325 -2.87765 -0.01235 -0.10636 -2.75542 0.03406 0 0 0 0 0 -0.07419 0.28837 0.98759 0 -0.00277 0 1.9342 -0.13906 0.8281 -2.17351
ILE_159 -5.37833 0.46992 3.27316 -0.65983 0.45645 0.151 1.49444 -2.08103 -0 -0 -1.11513 0.29769 0 0 0 0 0 -0.02012 0.00644 0.61108 0 -0.49756 0 0.73287 -0.12882 0.78002 -1.60773
VAL_160 -2.94195 0.18142 2.9498 -0.31213 0.2016 0.0716 1.38856 -1.58827 -0.00617 -0.04894 -0.36365 -0.19357 0 0 0 0 0 -0.0341 0.00347 0.09611 0 -0.28373 0 1.9342 -0.04998 0.41334 1.41759
ALA_161 -3.37372 0.43295 2.42802 -0.02442 3e-05 0 1.2903 -1.72496 -0 -0 -0.9134 -0.3568 0 0 0 0 0 -0.00382 0 0 0 -0.28909 0 1.8394 -0.46071 0.34618 -0.81004
ASN_162 -4.42504 0.44201 5.06157 -0.30069 0.03609 0.60471 2.26953 -2.41134 -0.00013 -0.00253 -1.82337 -0.85067 0 0 0 0 0 -0.09164 0.02401 0 1.71427 -0.99485 0 -0.93687 -0.6704 0.7041 -1.65123
TRP_163 -8.21864 1.28278 4.57507 -1.12404 0.02792 0.46773 2.65745 -2.93671 -0.01227 -0.10896 -1.39319 -0.33228 0 0 -1.05034 0 0 -0.04255 0.03448 0 2.31072 -0.00605 0 1.6906 -0.41494 0.93014 -1.66307
ASN_164 -5.21959 0.46982 3.33479 -0.33478 0.10545 0.64331 1.23006 -1.90775 -0.01235 -0.10636 -0.2848 -1.74002 0 0 -0.80817 0 0 -0.0596 0.25046 0 2.83377 -0.24356 0 -0.93687 -0.271 0.87491 -2.18226
ASN_165 -3.30579 0.61941 3.58677 -0.32422 0.00456 0.60364 1.08292 -1.62395 -0.00013 -0.00253 -0.18358 0.03151 0 0 0 0 0 0.00334 0.0395 0 2.61046 0.31223 0 -0.93687 5.52791 1.77221 9.8174
PRO_166 -3.33154 0.64742 2.30575 -0.12278 0.01446 0.07577 0.36214 -0.89988 -0.01084 -0.03401 -0.07205 0.65628 0 0 0 0 0 0.05404 0.05668 0.14656 0 0.41 0 -2.4119 5.88138 1.66268 5.39016
ASN_167 -6.17933 0.79857 3.34053 -0.18658 0.01485 0.28066 1.66165 -2.01044 -0.01227 -0.10894 -0.64402 -0.56947 0 0 -1.05034 0 0 -0.05676 0.00577 0 2.37705 0.18368 0 -0.93687 0.30055 0.53608 -2.25563
SER_168 -3.59635 0.47133 4.25897 -0.0318 0 0.07326 2.63564 -1.99394 -0.0133 -0.06025 -2.04946 -0.27211 0 0 0 0 0 0.05715 0.00918 0.24219 0 -0.36269 0.60354 -0.77834 -0.15218 1.04964 0.09048
PRO_169 -4.247 0.83018 2.22859 -0.06676 2e-05 0.04206 1.70957 -1.37783 -0 -0 -1.03768 0.60683 0 0 0 0 0 -0.03006 0.02325 0.1079 0 -0.30009 0 -2.4119 0.14183 1.21655 -2.56454
LEU_170 -3.24254 0.14972 3.0862 -0.48295 0.23935 0.12132 1.33754 -1.62937 -0 -0 -0.90714 0.2046 0 0 0 0 0 -0.03596 0.00665 0.3091 0 -0.29424 0 0.18072 0.2091 0.59539 -0.15252
ILE_171 -6.3909 0.67879 3.90263 -0.51195 0.46739 0.1036 2.45037 -2.46977 -0 -0 -0.79585 -0.09484 0 0 0 0 0 -0.06876 0.01924 0.61776 0 -0.46182 0 0.73287 -0.17326 0.41469 -1.57981
VAL_172 -8.95376 1.32843 2.93414 -0.25927 0.17414 0.04067 2.46271 -2.97747 -0 -2e-05 -1.63076 0.33484 0 0 0 0 0 0.07969 0.01132 0.92124 0 -0.10835 0 1.9342 -0.07195 0.63274 -3.14746
LEU_173 -8.10578 1.05152 2.75462 -0.62514 0.26488 0.22127 2.3682 -2.55409 -0.00246 -0.02624 -1.78511 0.05876 0 0 0 0 0 0.07873 0.11102 1.49001 0 -0.30198 0 0.18072 -0.27192 0.94865 -4.14435
GLY_174 -3.4326 0.76225 4.00791 -4e-05 0 0 2.07321 -2.00321 -0 -0 -2.0542 -0.42319 0 0 0 0 0 -0.21417 0 0 0 0.15353 0 0.83697 0.44724 0.90962 1.0633
LEU_175 -6.83884 1.50104 3.17394 -0.6945 0.54739 0.29194 1.57413 -2.10318 -0 -0 -1.07645 -0.14491 0 0 0 0 0 -0.17073 0.14515 1.72184 0 0.14962 0 0.18072 0.83939 1.02045 0.11701
ILE_176 -8.04288 1.50527 2.85688 -0.53497 0.69494 0.10781 2.64 -2.44558 -0 -0 -1.16736 0.04786 0 0 0 0 0 0.36904 0.10804 0.66818 0 -0.31363 0 0.73287 0.18699 1.056 -1.53054
MET_177 -4.76312 0.93263 2.18391 -0.43282 0.15897 0.16868 1.05931 -1.41975 -0 -0 -0.43279 -0.26347 0 0 0 0 0 0.40942 0.1368 1.88816 0 0.0565 0 0.60916 5.77593 1.88825 7.95577
PRO_178 -2.8267 0.91163 1.84805 -0.0765 0 0.04649 0.34092 -0.76575 -0 -0 -0.60398 0.56643 0 0 0 0 0 -0.15026 0.0892 0.4568 0 -0.50493 0 -2.4119 5.56891 1.96516 4.45356
PHE_179 -6.26162 0.78538 1.5136 -0.88338 0.2132 0.34794 1.87125 -1.75074 -0 -0 -0.44192 -0.60022 0 0 0 0 0 0.14114 0.0002 0 3.08979 -0.28433 0 1.0402 0.72072 0.60119 0.10241
VAL_180 -5.28991 0.65039 1.97805 -0.3116 0.20458 0.07182 0.90772 -1.80395 -0.01057 -0.14347 0.00305 -0.35618 0 0 0 0 0 -0.06417 0.0206 0.12179 0 0.07958 0 1.9342 0.92575 0.31413 -0.76819
SER_181 -4.01492 0.46752 3.19242 -0.02979 0.02161 0.0302 2.31534 -1.82743 -0 -0 -0.22991 -0.11185 0 0 0 0 0 0.14904 1e-05 0.07752 0 0.08592 0.62023 -0.77834 0.13971 9.01983 9.12712
SER_182 -5.55465 1.06397 3.88338 -0.03108 0 0.05857 1.7273 -2.2258 -0.01897 -0.09975 -0.91564 -0.53851 0 0 0 0 0 -0.12007 0.39449 0.19354 0 -0.11448 0.60174 -0.77834 -0.0823 15.2118 12.6552
VAL_183 -8.21651 1.29621 3.33148 -0.34502 0.11871 0.07767 2.38514 -2.67564 -0 -0 -1.46983 0.1459 0 0 0 0 0 0.0161 0.05308 1.04776 0 -0.2371 0 1.9342 -0.25198 6.80322 4.01338
PHE_184 -4.99226 0.45261 4.34073 -0.89888 0.04516 0.26962 2.49401 -2.18375 -0 -0 -1.35303 -0.0668 0 0 0 0 0 -0.00333 0.2083 0 1.87712 -0.28326 0 1.0402 0.07586 0.56361 1.58593
SER_185 -6.53929 0.82712 5.21239 -0.02309 0 0.02055 2.48193 -2.79949 -0.0342 -0.30476 -1.11799 -0.39469 0 0 0 0 0 0.00021 0.01605 0.49087 0 0.30341 0.64878 -0.77834 0.08774 0.37923 -1.52358
GLY_186 -4.95611 0.23173 5.03272 -5e-05 0 0 2.61346 -2.63259 -0 -0 -2.80317 -0.42624 0 0 0 0 0 -0.03616 0 0 0 0.44009 0 0.83697 0.12548 0.3184 -1.25547
PHE_187 -6.9052 0.75758 5.9072 -0.83206 0.03945 0.2769 3.11648 -2.9881 -0.00099 -0.00271 -2.71119 -0.02807 0 0 0 0 0 0.02544 0.36884 0 2.02945 -0.17556 0 1.0402 0.12705 0.28473 0.32945
MET_188 -7.18061 0.38866 4.25931 -0.30362 0.06665 0.02649 2.34783 -2.46999 -0.01161 -0.12557 -1.4542 0.00104 0 0 0 0 0 -0.04145 0.01694 1.09777 0 0.00057 0 0.60916 -0.02702 0.33153 -2.46812
TYR_189 -13.1009 2.08874 6.12235 -0.63517 0.04645 0.29027 3.40891 -4.27134 -0.01451 -0.1157 -2.57629 -0.19526 0 0 0 0 0 -0.04093 0.02018 0 2.46566 -0.01193 0.01003 1.2797 0.04737 0.973 -4.20938
ARG_190 -8.42604 0.70399 7.9926 -0.91297 0.23133 0.54902 3.52627 -3.51955 -0.00491 -0.03657 -2.63452 0.46759 0 0 0 0 0 -0.02149 0.19505 3.23916 0 -0.1877 0 -1.2888 -0.21324 1.12967 0.7889
THR_191 -4.40113 0.43041 5.55503 -0.19512 0.10681 0.06815 2.40717 -2.57861 -0 -0 -2.67478 -0.04656 0 0 0 0 0 -0.01127 0.01654 0.05868 0 -0.018 2.26962 -1.0874 -0.09724 0.46145 0.26375
SER_192 -5.13753 0.44614 4.58699 -0.02459 0 0.02304 2.29425 -2.44458 -0 -0 -1.36549 -0.3593 0 0 0 -0.59299 0 0.00076 0.00144 0.61931 0 0.24896 0.60125 -0.77834 0.04146 0.29119 -1.54804
PHE_193 -12.0026 1.2563 3.06562 -0.51801 0.01856 0.1981 2.48639 -3.29293 -0.01888 -0.10622 -1.85971 -0.04307 0 0 0 0 0 0.02236 0.14849 0 2.51685 -0.07309 0 1.0402 -0.09677 0.36825 -6.89013
GLU_194 -3.73865 0.32524 5.76604 -0.31898 0.04666 0.3636 2.06968 -2.45337 -0.00933 -0.0625 -2.78927 -0.62528 0 0 0 0 0 -0.02396 0.0232 0 3.54237 -0.30323 0 -2.7348 -0.28559 0.43216 -0.776
ALA_195 -2.68467 0.22699 2.39617 -0.02645 0.00192 0 1.18358 -1.40106 -0 -0 -1.17895 -0.39146 0 0 0 0 0 -0.0711 0 0 0 -0.11604 0 1.8394 -0.53817 0.52245 -0.2374
ILE_196 -7.09632 1.24096 2.25629 -0.5103 0.53068 0.11322 2.09361 -2.02142 -0.01888 -0.10622 -1.02218 0.33465 0 0 0 0 0 -0.08054 0.00366 0.38686 0 -0.42349 0 0.73287 -0.45946 1.33374 -2.71227
PRO_197 -4.0623 0.63778 2.64674 -0.12368 0.01466 0.09058 1.85563 -1.31118 -0.03626 -0.25442 -1.57505 0.19672 0 0 0 0 0 -0.07231 0.03065 0.11417 0 -0.79917 0 -2.4119 -0.39301 1.3729 -4.07944
SER_198 -2.7596 0.14134 3.56708 -0.0291 0.00035 0.04679 1.88555 -1.67611 -0 -0 -1.31773 -0.99765 0 0 0 0 0 -0.04735 0.00292 0.15968 0 -0.3255 0.60625 -0.77834 -0.45384 0.48118 -1.49409
GLN_199 -4.03435 0.3136 4.38441 -0.59855 0.20092 0.99958 1.95794 -2.10113 -0.0163 -0.14093 -1.41663 -2.35414 0 0 0 0 0 -0.05707 0.02427 0 4.1921 -0.25616 0 -0.18838 -0.53443 0.17571 0.55044
LEU_200 -6.46613 0.49034 3.21812 -0.4859 0.20518 0.1164 2.29164 -2.17456 -0.0163 -0.14093 -1.64721 0.20061 0 0 0 0 0 -0.01016 0.35044 0.35608 0 -0.28004 0 0.18072 -0.37116 0.21194 -3.9709
LYS_201 -7.4188 0.70244 5.21623 -0.44004 0.03945 0.24418 2.72819 -2.86674 -0.0211 -0.09465 -0.86038 0.08751 0 0 0 0 0 -0.01533 0.4551 2.58011 0 -0.05399 0 -1.5107 -0.12424 0.31628 -1.03648
GLU_202 -4.67054 0.3735 4.9958 -0.33109 0.07744 0.37753 2.28363 -2.41227 -0 -0 -2.22228 -0.59228 0 0 0 0 0 -0.00858 0.00344 0 3.08237 -0.06865 0 -2.7348 -0.08304 0.27755 -1.65227
SER_203 -4.2927 0.26981 5.3963 -0.02838 0 0.06563 2.27547 -2.55909 -0 -0 -1.5471 -0.61333 0 0 0 0 0 -0.02042 0.00054 0.63174 0 0.34713 0.60028 -0.77834 0.04955 0.20021 -0.00268
ALA_204 -5.50846 0.4897 3.68476 -0.02171 0 0 2.51622 -2.56723 -0 -0 -2.30688 -0.36401 0 0 0 0 0 -0.05129 0 0 0 -0.31731 0 1.8394 -0.09145 0.20791 -2.49034
LEU_205 -6.88021 0.49376 4.96001 -0.51574 0.26457 0.11486 3.07636 -3.02953 -0 -0 -2.03236 0.08064 0 0 0 0 0 0.22161 0.09162 3.13421 0 -0.28362 0 0.18072 -0.34665 0.54279 0.07303
ILE_206 -4.03061 0.45543 4.03571 -0.50112 0.39533 0.10208 1.73637 -1.97968 -0 -0 -1.14674 0.00317 0 0 0 0 0 -0.0454 0.08562 0.77861 0 -0.23995 0 0.73287 -0.13244 0.62446 0.87372
ASP_207 -2.56387 0.13664 3.39619 -0.12206 0.03368 0.38372 1.00795 -1.58828 -0 -0 -0.70429 -0.28082 0 0 0 0 0 -0.00431 0.02571 0 2.60769 -0.43641 0 -2.3716 -0.23957 0.39207 -0.32755
GLY_208 -1.67356 0.14987 2.42247 -5e-05 0 0 1.16453 -1.18829 -0 -0 -1.34624 -0.33831 0 0 0 0 0 -0.1895 0 0 0 -1.52649 0 0.83697 -0.42355 0.55938 -1.55277
CYS_209 -5.38016 0.57302 3.50591 -0.08633 0.0035 0.04639 1.67297 -1.85646 -0 -0 -1.65913 -0.00597 0 0 0 0 0 0.11227 0.03319 0.52036 0 0.14804 0 3.6196 -0.38521 0.51136 1.37335
ASN_210 -4.53562 0.25858 4.76611 -0.22437 0.0102 0.3304 2.58379 -2.29236 -0.02032 -0.1337 -2.89285 -0.50059 0 0 -1.13891 0 0 -0.04894 0.01699 0 2.66066 0.26038 0 -0.93687 -0.29857 0.3066 -1.82938
GLY_211 -3.36667 0.20367 3.49543 -4e-05 0 0 1.68662 -1.80414 -0 -0 -0.71412 -0.41097 0 0 0 0 0 -0.09493 0 0 0 0.37705 0 0.83697 0.0571 0.24064 0.50658
PHE_212 -5.3056 0.58299 3.84025 -0.99949 0.0729 0.3764 2.0976 -2.18589 -0 -0 -1.60064 0.04389 0 0 -1.13891 0 0 0.05801 0.00111 0 1.98999 -0.24641 0 1.0402 0.16869 0.19415 -1.01077
ASN_213 -6.17197 0.2491 5.75361 -0.18839 0.07104 0.28479 2.34498 -2.7685 -0.02032 -0.1337 -1.291 -0.30954 0 0 0 0 0 0.28296 2e-05 0 1.45944 0.18546 0 -0.93687 -0.03674 0.32227 -0.90336
TYR_214 -11.9398 1.4999 6.11717 -1.06694 0.08277 0.41986 3.7524 -4.00034 -0.02537 -0.23898 -3.35047 -0.33193 0 0 0 0 0 0.15446 0.36967 0 1.88788 -0.37858 0.0007 1.2797 -0.00033 0.49984 -5.2684
PHE_215 -10.7684 1.41817 3.94496 -0.92101 0.06436 0.25697 3.11646 -3.24037 -0 -0 -2.73787 -0.25586 0 0 0 0 0 -0.00975 1.1142 0 2.03699 -0.54845 0 1.0402 0.13152 0.82402 -4.53388
LEU_216 -5.53556 0.34443 3.12783 -0.51263 0.28963 0.12995 1.31707 -1.92515 -0 -0 -0.80268 0.24016 0 0 0 0 0 -0.04913 0.01604 0.34816 0 -0.29715 0 0.18072 -0.02325 0.78291 -2.36865
LYS_217 -4.01573 0.28366 4.03006 -0.30578 0.03124 0.14463 1.29517 -1.70748 -0 -0 -1.40637 -0.05396 0 0 0 0 0 -0.03717 0.01221 1.97096 0 -0.13064 0 -1.5107 -0.17904 0.43293 -1.14601
ILE_218 -6.93267 0.97801 3.4104 -0.48445 0.42448 0.09836 2.16623 -2.23796 -0 -0 -2.03073 -0.1069 0 0 0 0 0 0.38156 0.01361 0.65513 0 -0.3893 0 0.73287 0.19132 0.59424 -2.5358
ALA_219 -6.59169 0.95665 2.14452 -0.02369 0 0 2.40942 -2.26668 -0 -0 -0.3104 -0.37154 0 0 0 0 0 -0.02886 0 0 0 -0.29889 0 1.8394 -0.02511 0.78272 -1.78414
LEU_220 -7.53977 1.17259 3.36812 -0.69413 0.29947 0.27914 2.50185 -2.56157 -0.01081 -0.09105 -2.02521 0.11019 0 0 0 0 0 0.77673 0.18209 0.71147 0 -0.17083 0 0.18072 1.3075 2.02187 -0.18162
PRO_221 -5.47897 0.91388 4.21744 -0.06357 0 0.04065 1.54403 -1.76567 -0 -0 -1.53267 0.59659 0 0 0 0 0 -0.0758 0.11711 0.15519 0 -0.28351 0 -2.4119 1.69491 2.05176 -0.28052
MET_222 -5.718 0.66362 2.70889 -0.65156 0.18809 0.18887 1.49898 -1.63237 -0 -0 -1.32323 -0.01828 0 0 0 0 0 -0.10728 0.28652 0.86989 0 0.00175 0 0.60916 0.01609 0.61928 -1.79956
VAL_223 -7.62346 1.26257 3.7174 -0.3285 0.29212 0.07835 3.38469 -2.83955 -0 -3e-05 -3.45464 -0.63021 0 0 0 0 0 0.08042 0.11933 0.12369 0 0.15112 0 1.9342 0.07422 0.46729 -3.191
LYS_224 -6.16731 0.3655 5.56208 -0.38951 0.05484 0.19378 3.07778 -2.66884 -0 -0 -1.58958 0.11897 0 0 0 0 0 -0.08151 0.0678 1.71411 0 -0.06823 0 -1.5107 -0.04188 0.46416 -0.89854
SER_225 -4.5123 0.32145 4.61278 -0.03497 0.00039 0.04787 1.74664 -2.1386 -0.01077 -0.15466 -2.0945 -0.81276 0 0 0 -0.47425 0 0.06273 0.00032 0.20298 0 -0.28714 1.74993 -0.77834 -0.57008 0.37145 -2.75185
THR_226 -6.98522 0.61223 5.61149 -0.18808 0.05753 0.06644 3.39106 -3.05921 -0.03722 -0.38561 -2.92763 -0.30446 0 0 0 -0.59299 0 0.02225 0.01187 0.21165 0 0.01691 2.32347 -1.0874 -0.13397 0.56166 -2.81523
SER_227 -5.87358 0.47605 5.20707 -0.02348 0 0.02169 2.77517 -2.80826 -0.00126 -0.01741 -1.80745 -0.43248 0 0 0 0 0 0.05869 0.00151 0.53933 0 0.28863 0.60079 -0.77834 0.1799 0.54349 -1.04993
TRP_228 -9.38139 0.89305 6.90851 -0.73117 0.17349 0.42448 2.81782 -3.6921 -0.01453 -0.0941 -1.98009 -0.38136 0 0 0 0 0 -0.00082 0.16872 0 3.35504 -0.28603 0 1.6906 0.12337 0.51297 0.50645
THR_229 -6.70117 0.31328 5.02705 -0.2025 0.12027 0.07385 3.13551 -2.96945 -0 -0 -3.10165 -0.06477 0 0 0 0 0 -0.01273 0.12573 0.08931 0 0.05891 2.23586 -1.0874 0.19106 0.53642 -2.23244
VAL_230 -8.39843 0.59993 4.17915 -0.30968 0.2055 0.07046 3.10194 -2.97654 -0 -0 -3.53762 -0.10472 0 0 0 0 0 -0.06911 0.03412 0.02932 0 -0.34875 0 1.9342 0.06039 0.25748 -5.27236
GLY_231 -4.72185 0.40812 4.29019 -4e-05 0 0 2.4573 -2.48155 -0.00918 -0.06429 -2.50115 -0.42082 0 0 0 0 0 -0.06879 0 0 0 0.50302 0 0.83697 0.21388 0.16906 -1.38912
ILE_232 -9.74361 1.95759 3.53982 -0.49834 0.4494 0.09541 2.83064 -2.96674 -0 -0 -1.85842 0.14648 0 0 0 0 0 -0.03262 0.04159 0.50078 0 -0.49812 0 0.73287 0.26091 0.4446 -4.59775
LEU_233 -7.41568 0.43007 4.77183 -0.46911 0.16424 0.11224 2.53778 -3.03545 -0.01452 -0.09406 -2.49439 0.20049 0 0 0 0 0 -0.03501 0.15974 0.31695 0 -0.27933 0 0.18072 -0.10349 0.51395 -4.55305
THR_234 -6.71065 0.55408 5.757 -0.21186 0.16019 0.07703 3.24724 -3.11352 -0.00467 -0.06154 -3.47284 -0.10476 0 0 0 0 0 0.01746 1e-05 0.08304 0 -0.01297 2.28868 -1.0874 -0.13641 0.33779 -2.3941
ALA_235 -5.91177 0.32313 3.56896 -0.02114 0 0 2.7932 -2.74048 -0.00229 -0.01421 -2.01229 -0.3535 0 0 0 0 0 -0.048 0 0 0 -0.25619 0 1.8394 -0.16333 0.37364 -2.62485
PHE_236 -10.6593 1.5311 4.53964 -0.63589 0.41113 0.33285 2.9701 -3.33802 -0 -0 -2.3211 -0.32619 0 0 0 0 0 0.01057 0.52163 0 3.20886 -0.06621 0 1.0402 -0.2693 0.42281 -2.62709
SER_237 -3.89453 0.2752 5.10882 -0.02751 0 0.06316 2.17717 -2.43201 -0 -0 -1.31405 -0.58331 0 0 0 0 0 0.0052 0.00088 0.68927 0 0.33956 0.60036 -0.77834 0.0362 0.32976 0.59583
ALA_238 -5.34944 0.5789 3.50739 -0.02091 0 0 2.25929 -2.57435 -0.00179 -0.0069 -1.23636 -0.33928 0 0 0 0 0 -0.0306 0 0 0 -0.22591 0 1.8394 -0.08013 0.31237 -1.36832
TRP_239 -11.4035 0.87468 5.98275 -0.9081 0.02268 0.2463 3.42036 -3.7249 -0 -0 -1.74075 -0.52606 0 0 -0.62705 0 0 -0.03649 0.42868 0 2.21767 -0.12968 0 1.6906 -0.28388 0.49619 -4.00047
ASN_240 -4.07363 0.16679 4.01081 -0.19758 0.04847 0.31951 1.36272 -1.96992 -0.0195 -0.15885 -1.7304 -0.46861 0 0 0 0 0 -0.06484 0.00812 0 2.05904 -0.59474 0 -0.93687 -0.47337 0.50746 -2.20541
SER_241 -2.75493 0.22597 3.3685 -0.03663 0.00099 0.06918 1.43921 -1.56364 -0.02428 -0.14676 -0.78054 -0.79467 0 0 0 0 0 -0.06841 0.011 0.44118 0 0.4868 0.62388 -0.77834 -0.14042 0.38619 -0.03574
TYR_242 -7.1644 1.03261 2.78659 -1.01689 0.179 0.50169 1.23454 -1.85552 -0.00212 -0.00793 -0.77101 -0.51769 0 0 0 0 0 -0.01113 0.0543 0 2.5196 -0.31323 4e-05 1.2797 0.30087 0.61892 -1.15207
LEU_243 -6.81274 0.57144 2.54068 -0.5056 0.24757 0.12565 1.55824 -1.96716 -0.0225 -0.13986 -0.4862 0.2344 0 0 0 0 0 -0.03932 0.00451 0.3233 0 -0.28063 0 0.18072 -0.10343 0.75023 -3.82068
TRP_244 -10.4027 1.61247 2.70093 -0.9737 0.16012 0.62991 2.11648 -2.72508 -0 -0 -1.37246 -0.17148 0 0 0 0 0 0.73665 0.31018 0 5.33512 -0.32251 0 1.6906 5.80725 1.63779 6.76964
PRO_245 -7.51009 0.93998 4.37689 -0.06412 0 0.04092 2.19297 -2.23413 -0 -0 -1.55975 0.61142 0 0 0 0 0 -0.12135 0.08511 0.17339 0 0.0437 0 -2.4119 6.02543 1.80017 2.38863
LEU_246 -6.6166 0.6929 4.11729 -0.65233 0.14028 0.21885 2.16009 -2.53321 -0.02717 -0.16976 -1.82439 0.08687 0 0 0 0 0 -0.01294 0.04926 0.8287 0 -0.18875 0 0.18072 0.08834 0.61417 -2.84767
LEU_247 -7.78617 0.76522 2.89951 -0.67049 0.44146 0.17522 2.09072 -2.1612 -0.00035 -0.00314 -1.25618 0.27634 0 0 0 0 0 0.10606 0.16372 2.72255 0 -0.27149 0 0.18072 -0.00909 0.59558 -1.74101
LEU_248 -8.36023 1.05414 1.65189 -0.53194 0.24474 0.14457 1.86474 -2.05551 -0 -0 -1.38317 0.0526 0 0 0 0 0 -0.05316 0.04005 2.34135 0 -0.18 0 0.18072 -0.0307 0.98723 -4.03267
LEU_249 -9.17648 1.26286 2.48009 -0.51989 0.17994 0.16042 2.04162 -2.37008 -0 -0 -0.96063 0.03856 0 0 0 0 0 0.13686 0.15316 0.46186 0 0.46851 0 0.18072 0.28629 0.87889 -4.29729
GLY_250 -4.69067 0.29951 4.789 -0.00019 0 0 2.2216 -2.61941 -0 -0 -1.89359 -0.18265 0 0 0 0 0 -0.09721 0 0 0 -1.23763 0 0.83697 0.41945 0.5024 -1.65241
ASN_251 -3.80168 0.23625 3.68161 -0.16311 0.00441 0.22831 1.39605 -1.85748 -0.02329 -0.13312 -0.52211 -0.34606 0 0 0 -0.90392 0 -0.07027 0.01006 0 1.53845 0.2353 0 -0.93687 0.13151 0.5655 -0.73047
ARG_252 -4.44686 0.4616 2.82409 -0.63804 0.11531 0.37632 1.05099 -1.49957 -0.00407 -0.03736 -0.15961 0.25265 0 0 0 -0.37084 0 -0.11925 0.1848 2.49487 0 -0.09731 0 -1.2888 -0.23181 0.6237 -0.50919
VAL_253 -7.4588 1.03172 3.20615 -0.31052 0.26308 0.06722 1.92266 -2.69664 -0.03211 -0.14132 -0.91073 -0.29982 0 0 -0.80817 0 0 0.02366 0.02072 0.10866 0 0.00247 0 1.9342 -0.11599 0.46726 -3.7263
ASP_254 -2.83642 0.16157 3.12638 -0.12242 0.03916 0.38831 1.2898 -1.57527 -0.00019 -0.00072 -0.4099 -0.77435 0 0 0 0 0 -0.07048 0.00591 0 2.48343 -0.56121 0 -2.3716 -0.16138 0.36217 -1.02721
LEU_255 -7.94165 0.86717 4.16018 -0.46995 0.16448 0.13538 2.61482 -2.69736 -0.03211 -0.14132 -2.36968 0.01402 0 0 0 0 0 0.19408 0.00354 0.45269 0 0.15837 0 0.18072 -0.299 0.66817 -4.33745
ASN_256 -5.83808 0.43631 3.83488 -0.36698 0.11382 0.70699 1.13244 -2.22403 -0 -0 -0.30728 -1.22462 0 0 0 -0.90392 0 -0.01274 0.24728 0 2.07805 -0.64135 0 -0.93687 0.29992 0.93907 -2.66712
ILE_257 -3.36202 0.25339 2.8682 -0.62134 0.36206 0.12993 0.8977 -1.54243 -0.02208 -0.0683 0.15718 0.1759 0 0 0 0 0 0.00434 0.02289 0.73494 0 -0.49758 0 0.73287 0.49239 0.66304 1.38108
ASN_258 -3.11243 0.39167 1.85126 -0.19259 0.02319 0.30523 0.66572 -1.24155 -0 -0 0.69871 -0.34744 0 0 0 0 0 -0.04242 0.00377 0 1.79431 -0.09178 0 -0.93687 0.21423 0.58286 0.56588
LEU_259 -7.84343 0.99597 1.40622 -0.67057 0.45583 0.19005 1.88527 -1.84811 -0.02208 -0.0683 -0.96359 0.16631 0 0 0 0 0 -0.04085 0.10767 2.0064 0 0.16566 0 0.18072 0.02188 0.86245 -3.01252
TRP_260 -10.749 1.01963 6.1062 -0.90827 0.02131 0.16753 1.96801 -3.80473 -0.02459 -0.19592 -0.64669 -0.55984 0 0 0 0 0 0.00706 0.19085 0 2.67586 -0.25202 0 1.6906 -0.31476 0.78974 -2.819
VAL_261 -8.07404 0.92534 3.51322 -0.29337 0.14084 0.05272 3.03996 -2.67408 -0 -0 -1.88489 -0.07007 0 0 -1.04758 0 0 0.21164 0.00937 0.15018 0 -0.25397 0 1.9342 -0.24124 0.58097 -3.9808
LEU_262 -9.87238 1.714 3.08744 -0.52617 0.29471 0.12091 2.4664 -2.92807 -0 -0 -1.24923 0.30862 0 0 -0.9409 0 0 -0.04089 0.08281 0.44783 0 -0.24512 0 0.18072 -0.0889 0.78804 -6.4002
GLN_263 -7.15335 0.78879 5.00528 -0.66174 0.10863 0.72982 2.00377 -2.69312 -0.02854 -0.15862 -1.12568 -0.35152 0 0 0 0 0 0.28766 0.15527 0 2.7388 -0.22817 0 -0.18838 -0.32928 0.72069 -0.37969
GLN_264 -10.0002 1.24065 7.45599 -0.26884 0.02299 0.19273 3.60636 -4.00625 -0 -0 -1.45128 -0.36685 0 0 -1.04758 0 0 0.09738 0.03082 0 3.08063 -0.07517 0 -0.18838 -0.2964 0.6815 -1.29186
GLY_265 -3.69051 0.11733 4.0695 -4e-05 0 0 1.56678 -2.07372 -0 -0 -0.74958 -0.43327 0 0 0 0 0 0.06044 0 0 0 0.40158 0 0.83697 0.06701 0.62252 0.79501
ILE_266 -8.00042 0.87918 4.69367 -0.49334 0.32011 0.09809 3.07682 -3.17878 -0 -0 -2.67921 0.01854 0 0 0 0 0 -0.02505 0.10471 0.64695 0 -0.49845 0 0.73287 0.17911 0.44181 -3.68337
LEU_267 -6.27718 0.55812 5.17784 -0.65521 0.16469 0.23234 3.26833 -2.88592 -0.00152 -0.00864 -2.32808 0.0746 0 0 0 0 0 0.01628 0.00581 0.9556 0 -0.20391 0 0.18072 -0.04784 0.53691 -1.23705
ASP_268 -3.88761 0.24223 6.12378 -0.1036 0.00375 0.31406 2.60447 -2.67287 -0 -0 -4.23584 -0.56056 0 0 0 -0.54744 0 -0.01003 0.05482 0 1.71637 -0.00808 0 -2.3716 -0.16158 0.64268 -2.85705
ALA_269 -4.57242 0.42174 3.22113 -0.02086 0 0 2.10812 -2.10585 -0.03144 -0.16163 -1.43737 -0.32081 0 0 0 0 0 -0.02443 0 0 0 0.29652 0 1.8394 0.18022 0.47784 -0.12982
ASN_270 -4.06794 0.25825 4.22305 -0.33856 0.00947 0.6661 1.86415 -1.96235 -0.00865 -0.06558 -0.5962 -0.17374 0 0 0 0 0 -0.07201 0.06911 0 2.747 0.28841 0 -0.93687 0.31345 0.2944 2.51149
SER_271 -2.46466 0.12513 3.332 -0.03031 0.03589 0.02995 1.18727 -1.55323 -0.01017 -0.07421 -1.35924 0.01933 0 0 0 0 0 0.01108 0.042 0.58599 0 0.00383 0.60034 -0.77834 -0.04658 0.36711 0.0232
SER_272 -3.33475 0.31495 4.25429 -0.03241 0.00037 0.05457 2.08524 -1.92081 -0 -0 -0.94518 -1.17247 0 0 -0.47391 0 0 -0.00617 0.11739 0.3564 0 -0.05923 0.75488 -0.77834 -0.2651 0.60826 -0.44201
ASP_273 -1.816 0.09792 2.77384 -0.12156 0.03911 0.38091 0.60224 -1.2253 -0.03144 -0.16163 -0.64872 -0.84261 0 0 -0.45191 0 0 -0.07423 0.02754 0 2.40099 -0.56895 0 -2.3716 -0.40869 0.50838 -1.89171
GLU_274 -4.35796 0.51345 4.639 -0.47332 0.0863 0.73388 1.92799 -1.95694 -0 -0 -1.31073 -1.19951 0 0 -1.57365 0 0 0.29209 0.16982 0 5.08319 -0.04487 0 -2.7348 -0.39144 0.27851 -0.319
GLN_275 -2.71269 0.15458 3.37362 -0.69364 0.13376 0.81606 1.16753 -1.49563 -0.00067 -0.00177 -2.135 -0.78165 0 0 -1.55165 0 0 -0.03738 0.17575 0 2.28298 -0.07173 0 -0.18838 -0.34421 0.44602 -1.46412
ILE_276 -4.16103 0.35772 3.90323 -0.49235 0.39105 0.1208 1.9989 -1.79157 -0 -0 -0.77008 -0.13325 0 0 0 0 0 -0.02679 0.02053 0.3603 0 -0.618 0 0.73287 -0.40616 0.52416 0.01032
ARG_277 -5.93674 0.74928 5.49052 -1.0188 0.34687 0.79121 2.98878 -2.585 -0.00067 -0.00177 -4.0252 0.33093 0 0 0 -0.70906 0 0.06773 0.06465 3.28984 0 -0.19153 0 -1.2888 -0.48134 0.51004 -1.60907
THR_278 -4.94513 0.42629 4.8874 -0.21044 0.16389 0.07935 2.34442 -2.47791 -0.00561 -0.09218 -2.69662 -0.99629 0 0 0 -0.37517 0 -0.05465 0.01176 0.36666 0 0.37077 4.14911 -1.0874 -0.18565 0.49778 0.17038
LEU_279 -6.36423 0.80371 4.29184 -0.71697 0.38054 0.3387 2.93012 -2.52883 -0 -0 -2.12552 -0.0351 0 0 0 0 0 -0.07898 0.00519 1.26724 0 -0.26554 0 0.18072 -0.09855 0.69083 -1.32482
LEU_280 -6.05236 0.51498 4.36156 -0.47192 0.17505 0.10776 2.58496 -2.40625 -0 -0 -1.99243 0.19001 0 0 0 0 0 0.05255 0.0905 0.28717 0 -0.30066 0 0.18072 -0.35892 0.58842 -2.44886
ASN_281 -9.22821 0.98312 8.23695 -0.18977 0.06181 0.28572 4.2625 -4.46401 -0.00839 -0.04267 -2.91684 -0.32517 0 0 -0.75472 0 0 -0.01355 0.07647 0 1.60777 0.31858 0 -0.93687 -0.06631 0.36908 -2.7445
LEU_282 -6.9112 0.62874 4.62332 -0.59023 0.20741 0.18922 2.97174 -2.86125 -0.00192 -0.0339 -1.78487 0.07427 0 0 0 0 0 0.12485 0.41474 0.99129 0 -0.26701 0 0.18072 -0.00867 0.49102 -1.56173
LYS_283 -6.95018 0.43628 6.20321 -0.47805 0.07847 0.33557 2.92961 -3.10628 -0 -0 -2.68038 0.16077 0 0 0 0 0 0.07632 0.09625 2.32216 0 0.0657 0 -1.5107 -0.19246 0.43626 -1.77746
MET_284 -7.75867 0.7133 5.74806 -0.35725 0.05554 0.21683 3.03399 -3.01644 -0.00697 -0.04178 -2.22434 -0.15343 0 0 0 0 0 0.01097 0.21773 2.5149 0 -0.01574 0 0.60916 -0.1183 0.48534 -0.0871
SER_285 -7.85217 0.85068 6.76658 -0.02939 0 0.06827 3.57491 -3.5279 -0.03272 -0.31381 -3.52567 -0.59972 0 0 0 0 0 0.05755 0.00422 0.69827 0 0.35642 0.60589 -0.77834 0.08863 0.46586 -3.12243
ALA_286 -6.75534 0.58984 3.74155 -0.02162 0 0 2.87961 -2.98314 -0 -0 -2.20162 -0.36419 0 0 0 0 0 0.00028 0 0 0 -0.24731 0 1.8394 -0.06834 0.29633 -3.29455
ALA_287 -5.6868 0.66398 3.84055 -0.0209 0 0 3.05559 -2.76875 -0 -0 -2.38566 -0.34878 0 0 0 0 0 -0.0286 0 0 0 -0.13059 0 1.8394 -0.31783 0.37576 -1.91264
ILE_288 -10.0971 1.31809 4.39903 -0.51906 0.36282 0.10275 3.09662 -3.21469 -0 -0 -2.8892 0.10404 0 0 0 0 0 -0.0668 0.22672 0.46876 0 -0.47152 0 0.73287 -0.03558 0.44406 -6.03817
LEU_289 -7.63943 1.03706 3.75527 -0.48831 0.18742 0.12245 2.19303 -2.54745 -0.00697 -0.04178 -1.72645 0.19858 0 0 0 0 0 0.11158 0.12404 0.27589 0 -0.29631 0 0.18072 -0.12035 0.53839 -4.14262
ALA_290 -5.83083 0.72723 3.47271 -0.02081 0 0 2.45298 -2.54006 -0 -0 -1.26565 -0.32111 0 0 0 0 0 -0.03258 0 0 0 0.10277 0 1.8394 -0.09657 0.46684 -1.04568
ILE_291 -8.16794 1.02445 4.14036 -0.51584 0.29173 0.10966 3.16814 -2.69409 -0 -0 -2.62402 0.32874 0 0 0 0 0 0.04571 0.12615 0.60178 0 0.41988 0 0.73287 0.03936 0.70744 -2.26563
LEU_292 -7.53046 0.95036 4.89715 -0.67948 0.19342 0.24362 2.87987 -2.76568 -0 -0 -2.66856 0.16162 0 0 0 0 0 0.14797 0.13823 0.65272 0 -0.08853 0 0.18072 1.45958 2.15505 0.32762
PRO_293 -6.49025 1.19876 3.93665 -0.08911 0.00015 0.05543 1.82422 -1.87065 -0 -0 -1.46184 0.77149 0 0 0 0 0 0.26827 0.01027 0.40832 0 0.18071 0 -2.4119 1.37597 1.98135 -0.31216
MET_294 -9.20878 0.48253 5.70354 -0.78792 0.26134 0.33811 2.81974 -2.97717 -0 -0 -1.88136 -0.18222 0 0 0 0 0 0.04516 0.04355 2.58291 0 0.08755 0 0.60916 0.25396 0.63702 -1.1729
PHE_295 -10.4826 1.38338 4.16875 -0.58989 0.13286 0.20815 3.19033 -3.12085 -0 -0 -2.63249 -0.09304 0 0 0 0 0 0.04547 0.54534 0 2.77018 0.14927 0 1.0402 0.26716 0.75972 -2.25803
ILE_296 -6.93861 0.53311 5.03076 -0.48608 0.27972 0.09665 2.52842 -2.68513 -0 -0 -2.07849 0.01502 0 0 0 0 0 0.04822 0.04269 0.55136 0 -0.38237 0 0.73287 -0.08909 0.75476 -2.04621
ILE_297 -7.12586 0.77223 4.94112 -0.50999 0.34031 0.10332 3.07599 -2.9473 -0 -0 -1.77468 0.00832 0 0 0 0 0 -0.01902 0.09812 0.6839 0 -0.35789 0 0.73287 -0.00685 0.57713 -1.4083
TYR_298 -10.891 1.65498 4.22882 -0.83803 0.19279 0.33033 3.30486 -3.25876 -0 -0 -2.86813 -0.29601 0 0 0 0 0 0.0007 0.02781 0 2.29976 -0.48517 0.00059 1.2797 0.07447 0.69576 -4.54658
PHE_299 -11.5596 1.42265 3.53561 -0.63961 0.1715 0.33684 2.73449 -3.14711 -0.00288 -0.03422 -2.18254 0.02348 0 0 0 0 0 0.17755 0.0404 0 2.59495 0.11018 0 1.0402 0.03821 0.83891 -4.50103
LEU_300 -4.7 0.23023 4.22485 -0.46099 0.17236 0.10623 1.77686 -2.15391 -0 -0 -1.01994 0.19569 0 0 0 0 0 0.14773 0.0286 0.30052 0 -0.28696 0 0.18072 -0.25971 0.72461 -0.79312
PHE_301 -7.9149 1.39135 3.53181 -0.49817 0.25405 0.19381 2.67822 -2.59672 -0 -0 -2.6848 -0.01015 0 0 0 0 0 -0.04307 0.10201 0 2.87821 0.01718 0 1.0402 -0.18051 0.70017 -1.1413
HIS_D_302 -9.11857 1.29197 6.8379 -0.77277 0.02475 0.89746 3.75253 -3.67551 -0.0151 -0.1364 -3.08458 -0.41516 0 0 0 0 0 -0.03492 0.01552 0 2.95043 0.19033 0 -0.45461 -0.1282 0.70174 -1.17319
LYS_303 -4.73183 0.38341 4.60216 -0.31748 0.02781 0.15573 1.61933 -2.10764 -0.00035 -0.00141 -0.88421 -0.00164 0 0 0 0 0 -0.04437 0.03182 1.73435 0 -0.03281 0 -1.5107 -0.17436 0.50031 -0.75189
ARG_304 -5.35142 0.617 5.20045 -0.4299 0.05816 0.21278 2.58809 -2.52515 -0.0161 -0.08462 -2.39018 0.25096 0 0 0 0 0 -0.02008 0.12392 2.07601 0 -0.05119 0 -1.2888 0.15732 0.37098 -0.50178
ILE_305 -8.50803 1.8125 4.1608 -0.66522 0.59373 0.23784 2.99099 -3.02752 -0 -0 -1.11796 0.15571 0 0 0 0 0 -0.00735 0.46091 0.91903 0 0.20271 0 0.73287 0.08186 0.85175 -0.12539
MET_306 -8.63129 0.91278 6.03622 -0.3357 0.05175 0.13943 2.19592 -3.00384 -0 -3e-05 -2.37276 -0.14315 0 0 -0.83712 0 0 -0.02721 0.0755 2.37864 0 0.08478 0 0.60916 -0.17509 0.91505 -2.12695
ASN_307 -4.9143 0.52622 5.44571 -0.17237 0.01072 0.24947 2.76262 -2.7176 -0.01646 -0.08605 -2.80428 -0.27677 0 0 0 0 0 0.00714 0.02304 0 1.89825 0.22158 0 -0.93687 0.29694 0.40795 -0.07506
ALA_308 -6.05342 0.90188 5.16798 -0.02418 0 0 4.04298 -3.16005 -0 -0 -2.75133 -0.35705 0 0 0 0 0 0.07155 0 0 0 -0.21368 0 1.8394 -0.05086 0.56898 -0.01781
ILE_309 -6.31746 0.83793 4.58427 -0.72623 0.45101 0.26616 1.80712 -2.74091 -0 -0 -1.60797 0.08829 0 0 0 0 0 0.0354 0.01385 0.84256 0 0.37842 0 0.73287 -0.4442 0.70065 -1.09824
LYS_310 -4.31381 0.58306 3.8543 -0.51173 0.13653 0.34192 1.57524 -1.94361 -0 -0 -0.11926 -0.01204 0 0 0 0 0 -0.01932 0.04217 1.72183 0 -0.23097 0 -1.5107 0.04763 0.58864 0.22986
ASN_311 -3.90042 0.07968 4.07322 -0.19424 0.03362 0.31251 1.73771 -1.96472 -0 -0 -0.85707 -0.31365 0 0 -0.43312 0 0 0.07964 0.03921 0 1.76785 -0.11487 0 -0.93687 -0.19502 0.50523 -0.28128
ARG_312 -4.54476 0.45368 4.38174 -0.96131 0.24612 0.74626 2.22509 -1.99918 -0 -0 -2.01389 -0.08235 0 0 -0.43312 -0.47425 0 0.01567 0.01513 2.06614 0 -0.26999 0 -1.2888 0.16096 0.92163 -0.83524
ALA_313 -2.65722 0.52443 2.48785 -0.02787 0.01366 0 1.40738 -1.46581 -0 -0 -1.08405 -0.5949 0 0 0 0 0 -0.0956 0 0 0 0.29492 0 1.8394 0.75905 0.75712 2.15837
ASN_314 -3.70781 0.37434 3.45571 -0.15695 0.00609 0.20911 1.55211 -1.88671 -0.00363 -0.03217 -0.86405 -0.79533 0 0 -1.03078 0 0 0.04767 0.01827 0 1.96558 -0.06034 0 -0.93687 0.41757 0.32449 -1.1037
THR_315 -4.25564 0.3306 2.33246 -0.20311 0.10863 0.07709 1.99177 -1.5433 -0.00363 -0.03217 -1.25558 -1.16868 0 0 -1.52189 0 0 -0.00222 0.02763 1.0296 0 -0.54921 2.29796 -1.0874 0.05215 0.57835 -2.79658
ILE_316 -8.5365 1.60603 0.12507 -0.56056 0.2817 0.1797 1.08005 -1.56897 -0 -0 -0.93736 -0.25649 0 0 0 0 0 -0.02582 0.02089 0.52112 0 0.07036 0 0.73287 0.01015 0.74273 -6.51505
LYS_317 -2.28536 0.11726 1.74404 -0.36094 0.04079 0.16604 0.80053 -0.95473 -0 -0 -0.38483 0.10931 0 0 -0.49111 0 0 -0.10157 0.00438 1.61682 0 0.00525 0 -1.5107 -0.19462 0.461 -1.21845
GLY:CtermProteinFull_318 -1.58517 0.01128 1.64517 -0.00165 0 0 0.32571 -0.75226 -0.01774 -0.15406 -0.42494 -0.04469 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2591 0.09381 -0.32666
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10510 DOMAINID 10880 MODEL 4 SSGCID - MygeA.19977.a Probable ABC transporter permease protein MG189  MG_189
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 314.311 tmscore: 0.67676 2r6gG_202 prob: 100 ident: 19.08
ATOM      1  N   MET A   1     -35.510  25.408  -3.050  1.00 17.890          N  
ATOM      2  CA  MET A   1     -35.940  24.425  -4.037  1.00 17.130          C  
ATOM      3  C   MET A   1     -34.753  23.677  -4.614  1.00 16.830          C  
ATOM      4  O   MET A   1     -33.851  24.290  -5.185  1.00 17.240          O  
ATOM      5  CB  MET A   1     -36.687  25.103  -5.184  1.00 24.290          C  
ATOM      6  CG  MET A   1     -37.237  24.127  -6.246  1.00 24.290          C  
ATOM      7  SD  MET A   1     -38.069  24.952  -7.619  1.00 24.290          S  
ATOM      8  CE  MET A   1     -36.662  25.548  -8.568  1.00 24.290          C  
ATOM      9 1H   MET A   1     -36.067  25.295  -2.209  1.00 21.470          H  
ATOM     10 2H   MET A   1     -34.538  25.265  -2.821  1.00 21.470          H  
ATOM     11 3H   MET A   1     -35.641  26.340  -3.408  1.00 21.470          H  
ATOM     12  HA  MET A   1     -36.593  23.704  -3.545  1.00 20.560          H  
ATOM     13 1HB  MET A   1     -37.525  25.672  -4.785  1.00 29.140          H  
ATOM     14 2HB  MET A   1     -36.019  25.803  -5.673  1.00 29.140          H  
ATOM     15 1HG  MET A   1     -36.422  23.526  -6.662  1.00 29.140          H  
ATOM     16 2HG  MET A   1     -37.948  23.448  -5.777  1.00 29.140          H  
ATOM     17 1HE  MET A   1     -37.018  26.070  -9.456  1.00 29.140          H  
ATOM     18 2HE  MET A   1     -36.064  26.228  -7.967  1.00 29.140          H  
ATOM     19 3HE  MET A   1     -36.052  24.702  -8.866  1.00 29.140          H  
ATOM     20  N   PHE A   2     -34.740  22.358  -4.470  1.00 16.240          N  
ATOM     21  CA  PHE A   2     -33.659  21.572  -5.054  1.00 16.040          C  
ATOM     22  C   PHE A   2     -33.833  21.507  -6.565  1.00 16.160          C  
ATOM     23  O   PHE A   2     -34.921  21.195  -7.055  1.00 16.000          O  
ATOM     24  CB  PHE A   2     -33.639  20.149  -4.487  1.00 22.540          C  
ATOM     25  CG  PHE A   2     -32.490  19.302  -4.985  1.00 22.540          C  
ATOM     26  CD1 PHE A   2     -31.219  19.496  -4.473  1.00 22.540          C  
ATOM     27  CD2 PHE A   2     -32.675  18.308  -5.951  1.00 22.540          C  
ATOM     28  CE1 PHE A   2     -30.169  18.731  -4.900  1.00 22.540          C  
ATOM     29  CE2 PHE A   2     -31.612  17.539  -6.377  1.00 22.540          C  
ATOM     30  CZ  PHE A   2     -30.365  17.757  -5.840  1.00 22.540          C  
ATOM     31  H   PHE A   2     -35.490  21.893  -3.975  1.00 19.490          H  
ATOM     32  HA  PHE A   2     -32.708  22.059  -4.837  1.00 19.250          H  
ATOM     33 1HB  PHE A   2     -33.585  20.189  -3.401  1.00 27.040          H  
ATOM     34 2HB  PHE A   2     -34.567  19.643  -4.747  1.00 27.040          H  
ATOM     35  HD1 PHE A   2     -31.057  20.265  -3.717  1.00 27.040          H  
ATOM     36  HD2 PHE A   2     -33.672  18.140  -6.365  1.00 27.040          H  
ATOM     37  HE1 PHE A   2     -29.172  18.890  -4.480  1.00 27.040          H  
ATOM     38  HE2 PHE A   2     -31.758  16.753  -7.127  1.00 27.040          H  
ATOM     39  HZ  PHE A   2     -29.533  17.163  -6.150  1.00 27.040          H  
ATOM     40  N   LYS A   3     -32.767  21.787  -7.299  1.00 16.580          N  
ATOM     41  CA  LYS A   3     -32.789  21.714  -8.750  1.00 16.870          C  
ATOM     42  C   LYS A   3     -31.423  21.268  -9.235  1.00 16.500          C  
ATOM     43  O   LYS A   3     -30.416  21.914  -8.939  1.00 16.200          O  
ATOM     44  CB  LYS A   3     -33.170  23.069  -9.351  1.00 23.500          C  
ATOM     45  CG  LYS A   3     -33.303  23.081 -10.874  1.00 23.500          C  
ATOM     46  CD  LYS A   3     -33.774  24.443 -11.387  1.00 23.500          C  
ATOM     47  CE  LYS A   3     -33.887  24.453 -12.907  1.00 23.500          C  
ATOM     48  NZ  LYS A   3     -34.344  25.774 -13.426  1.00 23.500          N  
ATOM     49  H   LYS A   3     -31.911  22.052  -6.832  1.00 19.900          H  
ATOM     50  HA  LYS A   3     -33.519  20.966  -9.058  1.00 20.240          H  
ATOM     51 1HB  LYS A   3     -34.117  23.385  -8.925  1.00 28.200          H  
ATOM     52 2HB  LYS A   3     -32.423  23.811  -9.071  1.00 28.200          H  
ATOM     53 1HG  LYS A   3     -32.334  22.852 -11.324  1.00 28.200          H  
ATOM     54 2HG  LYS A   3     -34.015  22.317 -11.181  1.00 28.200          H  
ATOM     55 1HD  LYS A   3     -34.748  24.677 -10.961  1.00 28.200          H  
ATOM     56 2HD  LYS A   3     -33.066  25.212 -11.078  1.00 28.200          H  
ATOM     57 1HE  LYS A   3     -32.914  24.223 -13.337  1.00 28.200          H  
ATOM     58 2HE  LYS A   3     -34.599  23.689 -13.214  1.00 28.200          H  
ATOM     59 1HZ  LYS A   3     -34.405  25.737 -14.435  1.00 28.200          H  
ATOM     60 2HZ  LYS A   3     -35.253  25.994 -13.043  1.00 28.200          H  
ATOM     61 3HZ  LYS A   3     -33.684  26.491 -13.158  1.00 28.200          H  
ATOM     62  N   ASN A   4     -31.390  20.163  -9.967  1.00 16.690          N  
ATOM     63  CA  ASN A   4     -30.134  19.599 -10.429  1.00 16.560          C  
ATOM     64  C   ASN A   4     -30.371  18.575 -11.557  1.00 16.020          C  
ATOM     65  O   ASN A   4     -31.510  18.359 -11.976  1.00 16.020          O  
ATOM     66  CB  ASN A   4     -29.378  19.031  -9.235  1.00 23.240          C  
ATOM     67  CG  ASN A   4     -27.860  19.115  -9.367  1.00 23.240          C  
ATOM     68  OD1 ASN A   4     -27.312  18.848 -10.443  1.00 23.240          O  
ATOM     69  ND2 ASN A   4     -27.191  19.500  -8.313  1.00 23.240          N  
ATOM     70  H   ASN A   4     -32.255  19.689 -10.192  1.00 20.030          H  
ATOM     71  HA  ASN A   4     -29.532  20.404 -10.852  1.00 19.870          H  
ATOM     72 1HB  ASN A   4     -29.664  19.554  -8.326  1.00 27.880          H  
ATOM     73 2HB  ASN A   4     -29.682  18.023  -9.110  1.00 27.880          H  
ATOM     74 1HD2 ASN A   4     -26.197  19.588  -8.357  1.00 27.880          H  
ATOM     75 2HD2 ASN A   4     -27.670  19.724  -7.465  1.00 27.880          H  
ATOM     76  N   ASN A   5     -29.277  17.977 -12.030  1.00 15.690          N  
ATOM     77  CA  ASN A   5     -29.199  16.937 -13.060  1.00 15.320          C  
ATOM     78  C   ASN A   5     -30.044  15.712 -12.705  1.00 14.600          C  
ATOM     79  O   ASN A   5     -30.344  15.450 -11.535  1.00 14.280          O  
ATOM     80  CB  ASN A   5     -27.742  16.524 -13.254  1.00 21.600          C  
ATOM     81  CG  ASN A   5     -27.470  15.601 -14.440  1.00 21.600          C  
ATOM     82  OD1 ASN A   5     -27.701  14.371 -14.393  1.00 21.600          O  
ATOM     83  ND2 ASN A   5     -26.964  16.179 -15.506  1.00 21.600          N  
ATOM     84  H   ASN A   5     -28.400  18.272 -11.619  1.00 18.830          H  
ATOM     85  HA  ASN A   5     -29.586  17.345 -13.997  1.00 18.380          H  
ATOM     86 1HB  ASN A   5     -27.132  17.421 -13.366  1.00 25.920          H  
ATOM     87 2HB  ASN A   5     -27.408  16.032 -12.375  1.00 25.920          H  
ATOM     88 1HD2 ASN A   5     -26.754  15.638 -16.323  1.00 25.920          H  
ATOM     89 2HD2 ASN A   5     -26.784  17.165 -15.505  1.00 25.920          H  
ATOM     90  N   LEU A   6     -30.414  14.925 -13.711  1.00 14.490          N  
ATOM     91  CA  LEU A   6     -31.205  13.732 -13.457  1.00 14.010          C  
ATOM     92  C   LEU A   6     -30.518  12.753 -12.496  1.00 13.510          C  
ATOM     93  O   LEU A   6     -31.212  12.050 -11.753  1.00 13.000          O  
ATOM     94  CB  LEU A   6     -31.510  13.020 -14.779  1.00 19.810          C  
ATOM     95  CG  LEU A   6     -32.471  13.758 -15.767  1.00 19.810          C  
ATOM     96  CD1 LEU A   6     -32.511  12.982 -17.078  1.00 19.810          C  
ATOM     97  CD2 LEU A   6     -33.886  13.868 -15.165  1.00 19.810          C  
ATOM     98  H   LEU A   6     -30.171  15.159 -14.664  1.00 17.390          H  
ATOM     99  HA  LEU A   6     -32.133  14.041 -12.992  1.00 16.810          H  
ATOM    100 1HB  LEU A   6     -30.565  12.854 -15.297  1.00 23.770          H  
ATOM    101 2HB  LEU A   6     -31.946  12.047 -14.554  1.00 23.770          H  
ATOM    102  HG  LEU A   6     -32.090  14.755 -15.975  1.00 23.770          H  
ATOM    103 1HD1 LEU A   6     -33.168  13.493 -17.784  1.00 23.770          H  
ATOM    104 2HD1 LEU A   6     -31.507  12.922 -17.500  1.00 23.770          H  
ATOM    105 3HD1 LEU A   6     -32.889  11.976 -16.898  1.00 23.770          H  
ATOM    106 1HD2 LEU A   6     -34.537  14.375 -15.877  1.00 23.770          H  
ATOM    107 2HD2 LEU A   6     -34.276  12.870 -14.966  1.00 23.770          H  
ATOM    108 3HD2 LEU A   6     -33.873  14.439 -14.243  1.00 23.770          H  
ATOM    109  N   ARG A   7     -29.177  12.675 -12.499  1.00 13.750          N  
ATOM    110  CA  ARG A   7     -28.510  11.763 -11.561  1.00 13.500          C  
ATOM    111  C   ARG A   7     -28.822  12.182 -10.129  1.00 12.690          C  
ATOM    112  O   ARG A   7     -29.150  11.351  -9.276  1.00 12.330          O  
ATOM    113  CB  ARG A   7     -27.008  11.777 -11.758  1.00 19.000          C  
ATOM    114  CG  ARG A   7     -26.532  11.119 -13.023  1.00 19.000          C  
ATOM    115  CD  ARG A   7     -25.062  10.904 -13.018  1.00 19.000          C  
ATOM    116  NE  ARG A   7     -24.322  12.170 -12.975  1.00 19.000          N  
ATOM    117  CZ  ARG A   7     -23.990  12.926 -14.052  1.00 19.000          C  
ATOM    118  NH1 ARG A   7     -24.349  12.563 -15.270  1.00 19.000          N  
ATOM    119  NH2 ARG A   7     -23.298  14.042 -13.879  1.00 19.000          N  
ATOM    120  H   ARG A   7     -28.628  13.246 -13.147  1.00 16.500          H  
ATOM    121  HA  ARG A   7     -28.883  10.753 -11.723  1.00 16.200          H  
ATOM    122 1HB  ARG A   7     -26.653  12.807 -11.763  1.00 22.800          H  
ATOM    123 2HB  ARG A   7     -26.540  11.274 -10.925  1.00 22.800          H  
ATOM    124 1HG  ARG A   7     -27.020  10.152 -13.134  1.00 22.800          H  
ATOM    125 2HG  ARG A   7     -26.789  11.752 -13.872  1.00 22.800          H  
ATOM    126 1HD  ARG A   7     -24.794  10.326 -12.131  1.00 22.800          H  
ATOM    127 2HD  ARG A   7     -24.761  10.350 -13.905  1.00 22.800          H  
ATOM    128  HE  ARG A   7     -24.012  12.495 -12.068  1.00 22.800          H  
ATOM    129 1HH1 ARG A   7     -24.879  11.719 -15.415  1.00 22.800          H  
ATOM    130 2HH1 ARG A   7     -24.095  13.135 -16.063  1.00 22.800          H  
ATOM    131 1HH2 ARG A   7     -23.014  14.323 -12.952  1.00 22.800          H  
ATOM    132 2HH2 ARG A   7     -23.045  14.610 -14.674  1.00 22.800          H  
ATOM    133  N   PHE A   8     -28.790  13.491  -9.913  1.00 12.500          N  
ATOM    134  CA  PHE A   8     -29.057  14.120  -8.640  1.00 11.880          C  
ATOM    135  C   PHE A   8     -30.511  13.990  -8.250  1.00 11.320          C  
ATOM    136  O   PHE A   8     -30.815  13.901  -7.060  1.00 10.830          O  
ATOM    137  CB  PHE A   8     -28.651  15.559  -8.701  1.00 16.880          C  
ATOM    138  CG  PHE A   8     -27.219  15.810  -8.549  1.00 16.880          C  
ATOM    139  CD1 PHE A   8     -26.352  15.650  -9.606  1.00 16.880          C  
ATOM    140  CD2 PHE A   8     -26.729  16.279  -7.355  1.00 16.880          C  
ATOM    141  CE1 PHE A   8     -25.023  15.938  -9.473  1.00 16.880          C  
ATOM    142  CE2 PHE A   8     -25.413  16.575  -7.218  1.00 16.880          C  
ATOM    143  CZ  PHE A   8     -24.548  16.405  -8.276  1.00 16.880          C  
ATOM    144  H   PHE A   8     -28.535  14.080 -10.692  1.00 15.000          H  
ATOM    145  HA  PHE A   8     -28.461  13.631  -7.886  1.00 14.260          H  
ATOM    146 1HB  PHE A   8     -28.947  15.958  -9.654  1.00 20.260          H  
ATOM    147 2HB  PHE A   8     -29.172  16.096  -7.954  1.00 20.260          H  
ATOM    148  HD1 PHE A   8     -26.719  15.289 -10.540  1.00 20.260          H  
ATOM    149  HD2 PHE A   8     -27.402  16.428  -6.516  1.00 20.260          H  
ATOM    150  HE1 PHE A   8     -24.348  15.804 -10.315  1.00 20.260          H  
ATOM    151  HE2 PHE A   8     -25.053  16.958  -6.278  1.00 20.260          H  
ATOM    152  HZ  PHE A   8     -23.492  16.647  -8.164  1.00 20.260          H  
ATOM    153  N   THR A   9     -31.405  14.009  -9.236  1.00 11.520          N  
ATOM    154  CA  THR A   9     -32.821  13.806  -8.969  1.00 11.180          C  
ATOM    155  C   THR A   9     -33.003  12.397  -8.406  1.00 10.980          C  
ATOM    156  O   THR A   9     -33.703  12.205  -7.409  1.00 10.520          O  
ATOM    157  CB  THR A   9     -33.700  14.017 -10.216  1.00 15.790          C  
ATOM    158  OG1 THR A   9     -33.572  15.379 -10.666  1.00 15.790          O  
ATOM    159  CG2 THR A   9     -35.162  13.738  -9.873  1.00 15.790          C  
ATOM    160  H   THR A   9     -31.074  14.192 -10.185  1.00 13.820          H  
ATOM    161  HA  THR A   9     -33.139  14.521  -8.216  1.00 13.420          H  
ATOM    162  HB  THR A   9     -33.381  13.344 -11.008  1.00 18.950          H  
ATOM    163  HG1 THR A   9     -32.663  15.534 -10.972  1.00 18.950          H  
ATOM    164 1HG2 THR A   9     -35.774  13.897 -10.758  1.00 18.950          H  
ATOM    165 2HG2 THR A   9     -35.282  12.708  -9.537  1.00 18.950          H  
ATOM    166 3HG2 THR A   9     -35.485  14.413  -9.081  1.00 18.950          H  
ATOM    167  N   SER A  10     -32.358  11.395  -9.008  1.00 11.470          N  
ATOM    168  CA  SER A  10     -32.489  10.069  -8.433  1.00 11.520          C  
ATOM    169  C   SER A  10     -31.956  10.086  -7.000  1.00 11.000          C  
ATOM    170  O   SER A  10     -32.638   9.628  -6.087  1.00 10.820          O  
ATOM    171  CB  SER A  10     -31.733   9.035  -9.251  1.00 16.110          C  
ATOM    172  OG  SER A  10     -32.304   8.867 -10.524  1.00 16.110          O  
ATOM    173  H   SER A  10     -31.834  11.553  -9.877  1.00 13.760          H  
ATOM    174  HA  SER A  10     -33.542   9.798  -8.413  1.00 13.820          H  
ATOM    175 1HB  SER A  10     -30.695   9.347  -9.356  1.00 19.330          H  
ATOM    176 2HB  SER A  10     -31.733   8.086  -8.721  1.00 19.330          H  
ATOM    177  HG  SER A  10     -31.771   8.203 -10.968  1.00 19.330          H  
ATOM    178  N   TRP A  11     -30.809  10.731  -6.774  1.00 10.920          N  
ATOM    179  CA  TRP A  11     -30.210  10.794  -5.444  1.00 10.640          C  
ATOM    180  C   TRP A  11     -31.081  11.526  -4.406  1.00  9.970          C  
ATOM    181  O   TRP A  11     -31.187  11.072  -3.255  1.00  9.810          O  
ATOM    182  CB  TRP A  11     -28.839  11.476  -5.544  1.00 15.010          C  
ATOM    183  CG  TRP A  11     -27.873  10.705  -6.430  1.00 15.010          C  
ATOM    184  CD1 TRP A  11     -27.960   9.384  -6.763  1.00 15.010          C  
ATOM    185  CD2 TRP A  11     -26.705  11.205  -7.136  1.00 15.010          C  
ATOM    186  NE1 TRP A  11     -26.954   9.039  -7.599  1.00 15.010          N  
ATOM    187  CE2 TRP A  11     -26.179  10.135  -7.848  1.00 15.010          C  
ATOM    188  CE3 TRP A  11     -26.087  12.451  -7.232  1.00 15.010          C  
ATOM    189  CZ2 TRP A  11     -25.074  10.270  -8.644  1.00 15.010          C  
ATOM    190  CZ3 TRP A  11     -24.986  12.573  -8.047  1.00 15.010          C  
ATOM    191  CH2 TRP A  11     -24.491  11.513  -8.733  1.00 15.010          C  
ATOM    192  H   TRP A  11     -30.290  11.105  -7.578  1.00 13.100          H  
ATOM    193  HA  TRP A  11     -30.068   9.777  -5.086  1.00 12.770          H  
ATOM    194 1HB  TRP A  11     -28.967  12.464  -5.951  1.00 18.010          H  
ATOM    195 2HB  TRP A  11     -28.409  11.589  -4.565  1.00 18.010          H  
ATOM    196  HD1 TRP A  11     -28.724   8.692  -6.426  1.00 18.010          H  
ATOM    197  HE1 TRP A  11     -26.838   8.109  -7.980  1.00 18.010          H  
ATOM    198  HE3 TRP A  11     -26.468  13.310  -6.688  1.00 18.010          H  
ATOM    199  HZ2 TRP A  11     -24.673   9.450  -9.193  1.00 18.010          H  
ATOM    200  HZ3 TRP A  11     -24.520  13.533  -8.132  1.00 18.010          H  
ATOM    201  HH2 TRP A  11     -23.612  11.650  -9.361  1.00 18.010          H  
ATOM    202  N   ILE A  12     -31.768  12.625  -4.791  1.00  9.750          N  
ATOM    203  CA  ILE A  12     -32.547  13.350  -3.787  1.00  9.330          C  
ATOM    204  C   ILE A  12     -33.685  12.441  -3.288  1.00  9.200          C  
ATOM    205  O   ILE A  12     -33.964  12.372  -2.075  1.00  8.950          O  
ATOM    206  CB  ILE A  12     -33.165  14.702  -4.365  1.00 13.230          C  
ATOM    207  CG1 ILE A  12     -33.660  15.672  -3.266  1.00 13.230          C  
ATOM    208  CG2 ILE A  12     -34.345  14.520  -5.281  1.00 13.230          C  
ATOM    209  CD1 ILE A  12     -32.598  16.282  -2.489  1.00 13.230          C  
ATOM    210  H   ILE A  12     -31.635  12.994  -5.732  1.00 11.700          H  
ATOM    211  HA  ILE A  12     -31.892  13.584  -2.983  1.00 11.200          H  
ATOM    212  HB  ILE A  12     -32.380  15.195  -4.926  1.00 15.880          H  
ATOM    213 1HG1 ILE A  12     -34.240  16.470  -3.730  1.00 15.880          H  
ATOM    214 2HG1 ILE A  12     -34.307  15.124  -2.583  1.00 15.880          H  
ATOM    215 1HG2 ILE A  12     -34.663  15.489  -5.655  1.00 15.880          H  
ATOM    216 2HG2 ILE A  12     -34.070  13.932  -6.079  1.00 15.880          H  
ATOM    217 3HG2 ILE A  12     -35.176  14.067  -4.756  1.00 15.880          H  
ATOM    218 1HD1 ILE A  12     -33.019  16.955  -1.740  1.00 15.880          H  
ATOM    219 2HD1 ILE A  12     -32.008  15.551  -2.016  1.00 15.880          H  
ATOM    220 3HD1 ILE A  12     -31.990  16.842  -3.180  1.00 15.880          H  
ATOM    221  N   ASN A  13     -34.262  11.665  -4.226  1.00  9.560          N  
ATOM    222  CA  ASN A  13     -35.366  10.755  -3.952  1.00  9.700          C  
ATOM    223  C   ASN A  13     -34.963   9.430  -3.300  1.00  9.810          C  
ATOM    224  O   ASN A  13     -35.710   8.905  -2.461  1.00  9.980          O  
ATOM    225  CB  ASN A  13     -36.108  10.490  -5.244  1.00 13.520          C  
ATOM    226  CG  ASN A  13     -36.915  11.678  -5.702  1.00 13.520          C  
ATOM    227  OD1 ASN A  13     -37.334  12.523  -4.900  1.00 13.520          O  
ATOM    228  ND2 ASN A  13     -37.144  11.763  -6.985  1.00 13.520          N  
ATOM    229  H   ASN A  13     -33.961  11.792  -5.203  1.00 11.470          H  
ATOM    230  HA  ASN A  13     -36.042  11.255  -3.260  1.00 11.640          H  
ATOM    231 1HB  ASN A  13     -35.379  10.242  -6.027  1.00 16.230          H  
ATOM    232 2HB  ASN A  13     -36.763   9.632  -5.122  1.00 16.230          H  
ATOM    233 1HD2 ASN A  13     -37.674  12.530  -7.346  1.00 16.230          H  
ATOM    234 2HD2 ASN A  13     -36.786  11.067  -7.607  1.00 16.230          H  
ATOM    235  N   GLN A  14     -33.817   8.875  -3.686  1.00  9.920          N  
ATOM    236  CA  GLN A  14     -33.336   7.616  -3.131  1.00 10.270          C  
ATOM    237  C   GLN A  14     -32.892   7.777  -1.685  1.00  9.960          C  
ATOM    238  O   GLN A  14     -33.184   6.926  -0.844  1.00 10.260          O  
ATOM    239  CB  GLN A  14     -32.181   7.068  -3.977  1.00 14.240          C  
ATOM    240  CG  GLN A  14     -32.604   6.563  -5.357  1.00 14.240          C  
ATOM    241  CD  GLN A  14     -31.435   6.248  -6.249  1.00 14.240          C  
ATOM    242  OE1 GLN A  14     -30.343   6.797  -6.068  1.00 14.240          O  
ATOM    243  NE2 GLN A  14     -31.648   5.370  -7.221  1.00 14.240          N  
ATOM    244  H   GLN A  14     -33.273   9.332  -4.420  1.00 11.900          H  
ATOM    245  HA  GLN A  14     -34.151   6.896  -3.160  1.00 12.320          H  
ATOM    246 1HB  GLN A  14     -31.439   7.854  -4.118  1.00 17.090          H  
ATOM    247 2HB  GLN A  14     -31.698   6.250  -3.447  1.00 17.090          H  
ATOM    248 1HG  GLN A  14     -33.173   5.645  -5.217  1.00 17.090          H  
ATOM    249 2HG  GLN A  14     -33.228   7.302  -5.845  1.00 17.090          H  
ATOM    250 1HE2 GLN A  14     -30.908   5.119  -7.846  1.00 17.090          H  
ATOM    251 2HE2 GLN A  14     -32.551   4.950  -7.330  1.00 17.090          H  
ATOM    252  N   HIS A  15     -32.196   8.877  -1.398  1.00  9.540          N  
ATOM    253  CA  HIS A  15     -31.687   9.162  -0.066  1.00  9.430          C  
ATOM    254  C   HIS A  15     -32.758   9.693   0.890  1.00  9.090          C  
ATOM    255  O   HIS A  15     -32.706   9.396   2.082  1.00  8.800          O  
ATOM    256  CB  HIS A  15     -30.553  10.153  -0.108  1.00 13.250          C  
ATOM    257  CG  HIS A  15     -29.806  10.286   1.204  1.00 13.250          C  
ATOM    258  ND1 HIS A  15     -28.885   9.347   1.641  1.00 13.250          N  
ATOM    259  CD2 HIS A  15     -29.881  11.209   2.180  1.00 13.250          C  
ATOM    260  CE1 HIS A  15     -28.401   9.722   2.807  1.00 13.250          C  
ATOM    261  NE2 HIS A  15     -28.993  10.843   3.161  1.00 13.250          N  
ATOM    262  H   HIS A  15     -31.966   9.533  -2.148  1.00 11.450          H  
ATOM    263  HA  HIS A  15     -31.300   8.243   0.366  1.00 11.320          H  
ATOM    264 1HB  HIS A  15     -29.855   9.887  -0.900  1.00 15.900          H  
ATOM    265 2HB  HIS A  15     -30.981  11.096  -0.355  1.00 15.900          H  
ATOM    266  HD2 HIS A  15     -30.527  12.072   2.188  1.00 15.900          H  
ATOM    267  HE1 HIS A  15     -27.650   9.188   3.389  1.00 15.900          H  
ATOM    268  HE2 HIS A  15     -28.831  11.353   4.018  1.00 15.900          H  
ATOM    269  N   LYS A  16     -33.722  10.488   0.376  1.00  9.320          N  
ATOM    270  CA  LYS A  16     -34.724  11.179   1.191  1.00  9.230          C  
ATOM    271  C   LYS A  16     -34.065  12.285   2.004  1.00  8.880          C  
ATOM    272  O   LYS A  16     -34.147  12.318   3.231  1.00  8.830          O  
ATOM    273  CB  LYS A  16     -35.484  10.228   2.151  1.00 12.960          C  
ATOM    274  CG  LYS A  16     -36.141   8.997   1.501  1.00 12.960          C  
ATOM    275  CD  LYS A  16     -37.264   9.373   0.539  1.00 12.960          C  
ATOM    276  CE  LYS A  16     -37.999   8.138   0.006  1.00 12.960          C  
ATOM    277  NZ  LYS A  16     -37.072   7.217  -0.706  1.00 12.960          N  
ATOM    278  H   LYS A  16     -33.740  10.701  -0.623  1.00 11.180          H  
ATOM    279  HA  LYS A  16     -35.443  11.656   0.524  1.00 11.080          H  
ATOM    280 1HB  LYS A  16     -34.834   9.882   2.949  1.00 15.550          H  
ATOM    281 2HB  LYS A  16     -36.283  10.792   2.634  1.00 15.550          H  
ATOM    282 1HG  LYS A  16     -35.377   8.436   0.963  1.00 15.550          H  
ATOM    283 2HG  LYS A  16     -36.546   8.360   2.285  1.00 15.550          H  
ATOM    284 1HD  LYS A  16     -37.979  10.025   1.042  1.00 15.550          H  
ATOM    285 2HD  LYS A  16     -36.844   9.907  -0.313  1.00 15.550          H  
ATOM    286 1HE  LYS A  16     -38.484   7.604   0.819  1.00 15.550          H  
ATOM    287 2HE  LYS A  16     -38.758   8.475  -0.700  1.00 15.550          H  
ATOM    288 1HZ  LYS A  16     -37.575   6.431  -1.081  1.00 15.550          H  
ATOM    289 2HZ  LYS A  16     -36.616   7.747  -1.472  1.00 15.550          H  
ATOM    290 3HZ  LYS A  16     -36.367   6.889  -0.064  1.00 15.550          H  
ATOM    291  N   PHE A  17     -33.404  13.200   1.294  1.00  8.860          N  
ATOM    292  CA  PHE A  17     -32.757  14.338   1.960  1.00  8.840          C  
ATOM    293  C   PHE A  17     -33.814  15.291   2.498  1.00  9.070          C  
ATOM    294  O   PHE A  17     -34.915  15.397   1.940  1.00  9.490          O  
ATOM    295  CB  PHE A  17     -31.872  15.131   1.013  1.00 12.380          C  
ATOM    296  CG  PHE A  17     -30.580  14.495   0.620  1.00 12.380          C  
ATOM    297  CD1 PHE A  17     -30.501  13.746  -0.497  1.00 12.380          C  
ATOM    298  CD2 PHE A  17     -29.449  14.675   1.355  1.00 12.380          C  
ATOM    299  CE1 PHE A  17     -29.330  13.171  -0.908  1.00 12.380          C  
ATOM    300  CE2 PHE A  17     -28.272  14.103   0.967  1.00 12.380          C  
ATOM    301  CZ  PHE A  17     -28.219  13.345  -0.172  1.00 12.380          C  
ATOM    302  H   PHE A  17     -33.393  13.088   0.275  1.00 10.630          H  
ATOM    303  HA  PHE A  17     -32.161  13.968   2.796  1.00 10.610          H  
ATOM    304 1HB  PHE A  17     -32.437  15.317   0.132  1.00 14.860          H  
ATOM    305 2HB  PHE A  17     -31.654  16.106   1.458  1.00 14.860          H  
ATOM    306  HD1 PHE A  17     -31.386  13.604  -1.043  1.00 14.860          H  
ATOM    307  HD2 PHE A  17     -29.494  15.275   2.253  1.00 14.860          H  
ATOM    308  HE1 PHE A  17     -29.298  12.568  -1.814  1.00 14.860          H  
ATOM    309  HE2 PHE A  17     -27.386  14.252   1.560  1.00 14.860          H  
ATOM    310  HZ  PHE A  17     -27.297  12.886  -0.481  1.00 14.860          H  
ATOM    311  N   TYR A  18     -33.490  15.985   3.589  1.00  9.020          N  
ATOM    312  CA  TYR A  18     -34.438  16.933   4.143  1.00  9.480          C  
ATOM    313  C   TYR A  18     -34.758  18.070   3.202  1.00  9.480          C  
ATOM    314  O   TYR A  18     -33.878  18.711   2.616  1.00  9.780          O  
ATOM    315  CB  TYR A  18     -33.931  17.517   5.463  1.00 13.090          C  
ATOM    316  CG  TYR A  18     -33.998  16.565   6.600  1.00 13.090          C  
ATOM    317  CD1 TYR A  18     -32.846  16.004   7.130  1.00 13.090          C  
ATOM    318  CD2 TYR A  18     -35.237  16.232   7.113  1.00 13.090          C  
ATOM    319  CE1 TYR A  18     -32.954  15.111   8.177  1.00 13.090          C  
ATOM    320  CE2 TYR A  18     -35.338  15.342   8.142  1.00 13.090          C  
ATOM    321  CZ  TYR A  18     -34.212  14.786   8.682  1.00 13.090          C  
ATOM    322  OH  TYR A  18     -34.334  13.887   9.715  1.00 13.090          O  
ATOM    323  H   TYR A  18     -32.592  15.851   4.029  1.00 10.820          H  
ATOM    324  HA  TYR A  18     -35.370  16.402   4.332  1.00 11.380          H  
ATOM    325 1HB  TYR A  18     -32.897  17.836   5.344  1.00 15.710          H  
ATOM    326 2HB  TYR A  18     -34.523  18.396   5.723  1.00 15.710          H  
ATOM    327  HD1 TYR A  18     -31.864  16.264   6.728  1.00 15.710          H  
ATOM    328  HD2 TYR A  18     -36.140  16.674   6.689  1.00 15.710          H  
ATOM    329  HE1 TYR A  18     -32.059  14.658   8.608  1.00 15.710          H  
ATOM    330  HE2 TYR A  18     -36.315  15.077   8.538  1.00 15.710          H  
ATOM    331  HH  TYR A  18     -33.495  13.861  10.230  1.00 15.710          H  
ATOM    332  N   GLN A  19     -36.040  18.354   3.096  1.00  9.360          N  
ATOM    333  CA  GLN A  19     -36.513  19.443   2.280  1.00  9.550          C  
ATOM    334  C   GLN A  19     -36.550  20.670   3.153  1.00  9.440          C  
ATOM    335  O   GLN A  19     -37.633  21.067   3.626  1.00  9.670          O  
ATOM    336  CB  GLN A  19     -37.866  19.108   1.666  1.00 13.290          C  
ATOM    337  CG  GLN A  19     -37.804  17.858   0.795  1.00 13.290          C  
ATOM    338  CD  GLN A  19     -36.868  18.028  -0.381  1.00 13.290          C  
ATOM    339  OE1 GLN A  19     -37.086  18.881  -1.247  1.00 13.290          O  
ATOM    340  NE2 GLN A  19     -35.808  17.225  -0.413  1.00 13.290          N  
ATOM    341  H   GLN A  19     -36.701  17.769   3.592  1.00 11.230          H  
ATOM    342  HA  GLN A  19     -35.798  19.625   1.476  1.00 11.460          H  
ATOM    343 1HB  GLN A  19     -38.600  18.944   2.456  1.00 15.950          H  
ATOM    344 2HB  GLN A  19     -38.213  19.943   1.056  1.00 15.950          H  
ATOM    345 1HG  GLN A  19     -37.436  17.022   1.392  1.00 15.950          H  
ATOM    346 2HG  GLN A  19     -38.799  17.635   0.413  1.00 15.950          H  
ATOM    347 1HE2 GLN A  19     -35.152  17.288  -1.161  1.00 15.950          H  
ATOM    348 2HE2 GLN A  19     -35.646  16.527   0.333  1.00 15.950          H  
ATOM    349  N   LEU A  20     -35.350  21.223   3.365  1.00  9.290          N  
ATOM    350  CA  LEU A  20     -35.028  22.334   4.271  1.00  9.420          C  
ATOM    351  C   LEU A  20     -35.964  23.508   4.220  1.00 10.020          C  
ATOM    352  O   LEU A  20     -36.383  24.001   5.268  1.00 10.490          O  
ATOM    353  CB  LEU A  20     -33.625  22.869   3.986  1.00 13.140          C  
ATOM    354  CG  LEU A  20     -32.510  22.301   4.816  1.00 13.140          C  
ATOM    355  CD1 LEU A  20     -32.470  20.791   4.670  1.00 13.140          C  
ATOM    356  CD2 LEU A  20     -31.191  22.939   4.400  1.00 13.140          C  
ATOM    357  H   LEU A  20     -34.579  20.730   2.886  1.00 11.150          H  
ATOM    358  HA  LEU A  20     -35.048  21.952   5.291  1.00 11.300          H  
ATOM    359 1HB  LEU A  20     -33.392  22.657   2.945  1.00 15.760          H  
ATOM    360 2HB  LEU A  20     -33.631  23.949   4.109  1.00 15.760          H  
ATOM    361  HG  LEU A  20     -32.691  22.538   5.846  1.00 15.760          H  
ATOM    362 1HD1 LEU A  20     -31.669  20.389   5.271  1.00 15.760          H  
ATOM    363 2HD1 LEU A  20     -33.396  20.356   4.998  1.00 15.760          H  
ATOM    364 3HD1 LEU A  20     -32.301  20.531   3.632  1.00 15.760          H  
ATOM    365 1HD2 LEU A  20     -30.386  22.542   5.015  1.00 15.760          H  
ATOM    366 2HD2 LEU A  20     -30.992  22.719   3.354  1.00 15.760          H  
ATOM    367 3HD2 LEU A  20     -31.252  24.019   4.539  1.00 15.760          H  
ATOM    368  N   ASP A  21     -36.426  23.849   3.014  1.00 10.190          N  
ATOM    369  CA  ASP A  21     -37.311  24.989   2.820  1.00 11.000          C  
ATOM    370  C   ASP A  21     -38.484  24.946   3.798  1.00 11.350          C  
ATOM    371  O   ASP A  21     -38.952  25.991   4.256  1.00 11.860          O  
ATOM    372  CB  ASP A  21     -37.883  24.975   1.400  1.00 15.080          C  
ATOM    373  CG  ASP A  21     -36.851  25.268   0.299  1.00 15.080          C  
ATOM    374  OD1 ASP A  21     -35.774  25.722   0.593  1.00 15.080          O  
ATOM    375  OD2 ASP A  21     -37.155  25.006  -0.847  1.00 15.080          O  
ATOM    376  H   ASP A  21     -36.072  23.367   2.197  1.00 12.230          H  
ATOM    377  HA  ASP A  21     -36.744  25.907   2.984  1.00 13.200          H  
ATOM    378 1HB  ASP A  21     -38.334  24.001   1.208  1.00 18.090          H  
ATOM    379 2HB  ASP A  21     -38.682  25.714   1.335  1.00 18.090          H  
ATOM    380  N   LEU A  22     -39.001  23.749   4.089  1.00 11.240          N  
ATOM    381  CA  LEU A  22     -40.093  23.640   5.030  1.00 11.670          C  
ATOM    382  C   LEU A  22     -39.614  22.960   6.309  1.00 11.620          C  
ATOM    383  O   LEU A  22     -39.990  23.357   7.424  1.00 12.080          O  
ATOM    384  CB  LEU A  22     -41.235  22.829   4.413  1.00 16.170          C  
ATOM    385  CG  LEU A  22     -41.864  23.399   3.117  1.00 16.170          C  
ATOM    386  CD1 LEU A  22     -42.903  22.418   2.618  1.00 16.170          C  
ATOM    387  CD2 LEU A  22     -42.494  24.769   3.379  1.00 16.170          C  
ATOM    388  H   LEU A  22     -38.598  22.899   3.691  1.00 13.490          H  
ATOM    389  HA  LEU A  22     -40.438  24.633   5.301  1.00 14.000          H  
ATOM    390 1HB  LEU A  22     -40.855  21.833   4.185  1.00 19.400          H  
ATOM    391 2HB  LEU A  22     -42.026  22.729   5.156  1.00 19.400          H  
ATOM    392  HG  LEU A  22     -41.094  23.498   2.351  1.00 19.400          H  
ATOM    393 1HD1 LEU A  22     -43.344  22.794   1.695  1.00 19.400          H  
ATOM    394 2HD1 LEU A  22     -42.432  21.453   2.425  1.00 19.400          H  
ATOM    395 3HD1 LEU A  22     -43.683  22.297   3.369  1.00 19.400          H  
ATOM    396 1HD2 LEU A  22     -42.936  25.144   2.456  1.00 19.400          H  
ATOM    397 2HD2 LEU A  22     -43.270  24.675   4.140  1.00 19.400          H  
ATOM    398 3HD2 LEU A  22     -41.740  25.477   3.716  1.00 19.400          H  
ATOM    399  N   SER A  23     -38.744  21.961   6.157  1.00 11.200          N  
ATOM    400  CA  SER A  23     -38.300  21.115   7.257  1.00 11.300          C  
ATOM    401  C   SER A  23     -37.627  21.852   8.406  1.00 11.350          C  
ATOM    402  O   SER A  23     -37.896  21.547   9.575  1.00 11.620          O  
ATOM    403  CB  SER A  23     -37.345  20.056   6.733  1.00 15.780          C  
ATOM    404  OG  SER A  23     -37.999  19.179   5.861  1.00 15.780          O  
ATOM    405  H   SER A  23     -38.437  21.706   5.222  1.00 13.440          H  
ATOM    406  HA  SER A  23     -39.177  20.603   7.649  1.00 13.560          H  
ATOM    407 1HB  SER A  23     -36.521  20.521   6.224  1.00 18.940          H  
ATOM    408 2HB  SER A  23     -36.934  19.499   7.568  1.00 18.940          H  
ATOM    409  HG  SER A  23     -38.080  19.665   5.020  1.00 18.940          H  
ATOM    410  N   LEU A  24     -36.821  22.884   8.128  1.00 11.260          N  
ATOM    411  CA  LEU A  24     -36.107  23.526   9.232  1.00 11.530          C  
ATOM    412  C   LEU A  24     -37.009  24.424  10.083  1.00 12.040          C  
ATOM    413  O   LEU A  24     -36.574  24.957  11.100  1.00 12.280          O  
ATOM    414  CB  LEU A  24     -34.866  24.290   8.724  1.00 16.030          C  
ATOM    415  CG  LEU A  24     -35.059  25.557   7.852  1.00 16.030          C  
ATOM    416  CD1 LEU A  24     -35.127  26.828   8.745  1.00 16.030          C  
ATOM    417  CD2 LEU A  24     -33.900  25.632   6.862  1.00 16.030          C  
ATOM    418  H   LEU A  24     -36.653  23.186   7.161  1.00 13.510          H  
ATOM    419  HA  LEU A  24     -35.739  22.729   9.873  1.00 13.840          H  
ATOM    420 1HB  LEU A  24     -34.287  24.591   9.590  1.00 19.240          H  
ATOM    421 2HB  LEU A  24     -34.262  23.593   8.146  1.00 19.240          H  
ATOM    422  HG  LEU A  24     -35.999  25.486   7.302  1.00 19.240          H  
ATOM    423 1HD1 LEU A  24     -35.258  27.702   8.112  1.00 19.240          H  
ATOM    424 2HD1 LEU A  24     -35.943  26.782   9.437  1.00 19.240          H  
ATOM    425 3HD1 LEU A  24     -34.211  26.921   9.306  1.00 19.240          H  
ATOM    426 1HD2 LEU A  24     -34.017  26.506   6.221  1.00 19.240          H  
ATOM    427 2HD2 LEU A  24     -32.984  25.698   7.398  1.00 19.240          H  
ATOM    428 3HD2 LEU A  24     -33.896  24.743   6.256  1.00 19.240          H  
ATOM    429  N   LYS A  25     -38.250  24.645   9.648  1.00 12.380          N  
ATOM    430  CA  LYS A  25     -39.180  25.446  10.422  1.00 13.040          C  
ATOM    431  C   LYS A  25     -40.248  24.521  11.013  1.00 12.880          C  
ATOM    432  O   LYS A  25     -40.740  24.743  12.121  1.00 13.280          O  
ATOM    433  CB  LYS A  25     -39.818  26.516   9.542  1.00 17.990          C  
ATOM    434  CG  LYS A  25     -38.831  27.549   9.029  1.00 17.990          C  
ATOM    435  CD  LYS A  25     -39.502  28.604   8.175  1.00 17.990          C  
ATOM    436  CE  LYS A  25     -38.489  29.615   7.652  1.00 17.990          C  
ATOM    437  NZ  LYS A  25     -39.121  30.624   6.753  1.00 17.990          N  
ATOM    438  H   LYS A  25     -38.578  24.213   8.783  1.00 14.860          H  
ATOM    439  HA  LYS A  25     -38.650  25.923  11.248  1.00 15.650          H  
ATOM    440 1HB  LYS A  25     -40.284  26.036   8.677  1.00 21.590          H  
ATOM    441 2HB  LYS A  25     -40.601  27.028  10.098  1.00 21.590          H  
ATOM    442 1HG  LYS A  25     -38.320  28.019   9.871  1.00 21.590          H  
ATOM    443 2HG  LYS A  25     -38.092  27.040   8.416  1.00 21.590          H  
ATOM    444 1HD  LYS A  25     -39.994  28.124   7.327  1.00 21.590          H  
ATOM    445 2HD  LYS A  25     -40.255  29.126   8.765  1.00 21.590          H  
ATOM    446 1HE  LYS A  25     -38.032  30.130   8.496  1.00 21.590          H  
ATOM    447 2HE  LYS A  25     -37.712  29.086   7.098  1.00 21.590          H  
ATOM    448 1HZ  LYS A  25     -38.420  31.275   6.427  1.00 21.590          H  
ATOM    449 2HZ  LYS A  25     -39.537  30.150   5.960  1.00 21.590          H  
ATOM    450 3HZ  LYS A  25     -39.837  31.128   7.258  1.00 21.590          H  
ATOM    451  N   THR A  26     -40.593  23.485  10.243  1.00 12.430          N  
ATOM    452  CA  THR A  26     -41.614  22.502  10.562  1.00 12.390          C  
ATOM    453  C   THR A  26     -41.247  21.547  11.702  1.00 11.890          C  
ATOM    454  O   THR A  26     -42.090  21.236  12.546  1.00 11.860          O  
ATOM    455  CB  THR A  26     -41.927  21.655   9.305  1.00 17.360          C  
ATOM    456  OG1 THR A  26     -42.392  22.512   8.253  1.00 17.360          O  
ATOM    457  CG2 THR A  26     -42.995  20.615   9.598  1.00 17.360          C  
ATOM    458  H   THR A  26     -40.153  23.389   9.335  1.00 14.920          H  
ATOM    459  HA  THR A  26     -42.516  23.039  10.852  1.00 14.870          H  
ATOM    460  HB  THR A  26     -41.025  21.155   8.979  1.00 20.830          H  
ATOM    461  HG1 THR A  26     -41.635  23.033   7.926  1.00 20.830          H  
ATOM    462 1HG2 THR A  26     -43.193  20.044   8.693  1.00 20.830          H  
ATOM    463 2HG2 THR A  26     -42.665  19.935  10.380  1.00 20.830          H  
ATOM    464 3HG2 THR A  26     -43.908  21.116   9.918  1.00 20.830          H  
ATOM    465  N   ARG A  27     -40.014  21.025  11.690  1.00 11.680          N  
ATOM    466  CA  ARG A  27     -39.623  19.990  12.646  1.00 11.410          C  
ATOM    467  C   ARG A  27     -39.172  20.449  14.043  1.00 11.320          C  
ATOM    468  O   ARG A  27     -39.387  19.728  15.018  1.00 11.160          O  
ATOM    469  CB  ARG A  27     -38.516  19.153  12.010  1.00 16.080          C  
ATOM    470  CG  ARG A  27     -38.991  18.343  10.792  1.00 16.080          C  
ATOM    471  CD  ARG A  27     -37.916  17.545  10.105  1.00 16.080          C  
ATOM    472  NE  ARG A  27     -37.351  16.465  10.941  1.00 16.080          N  
ATOM    473  CZ  ARG A  27     -36.085  16.415  11.439  1.00 16.080          C  
ATOM    474  NH1 ARG A  27     -35.221  17.358  11.208  1.00 16.080          N  
ATOM    475  NH2 ARG A  27     -35.685  15.388  12.161  1.00 16.080          N  
ATOM    476  H   ARG A  27     -39.354  21.325  10.969  1.00 14.020          H  
ATOM    477  HA  ARG A  27     -40.487  19.341  12.781  1.00 13.690          H  
ATOM    478 1HB  ARG A  27     -37.708  19.806  11.680  1.00 19.300          H  
ATOM    479 2HB  ARG A  27     -38.106  18.464  12.746  1.00 19.300          H  
ATOM    480 1HG  ARG A  27     -39.768  17.652  11.111  1.00 19.300          H  
ATOM    481 2HG  ARG A  27     -39.407  19.032  10.053  1.00 19.300          H  
ATOM    482 1HD  ARG A  27     -38.342  17.086   9.212  1.00 19.300          H  
ATOM    483 2HD  ARG A  27     -37.123  18.216   9.800  1.00 19.300          H  
ATOM    484  HE  ARG A  27     -37.961  15.685  11.155  1.00 19.300          H  
ATOM    485 1HH1 ARG A  27     -35.488  18.149  10.655  1.00 19.300          H  
ATOM    486 2HH1 ARG A  27     -34.270  17.234  11.604  1.00 19.300          H  
ATOM    487 1HH2 ARG A  27     -36.305  14.622  12.359  1.00 19.300          H  
ATOM    488 2HH2 ARG A  27     -34.698  15.378  12.491  1.00 19.300          H  
ATOM    489  N   SER A  28     -38.528  21.605  14.160  1.00 11.630          N  
ATOM    490  CA  SER A  28     -38.022  22.061  15.456  1.00 11.810          C  
ATOM    491  C   SER A  28     -37.693  23.551  15.462  1.00 11.820          C  
ATOM    492  O   SER A  28     -38.179  24.323  14.640  1.00 11.990          O  
ATOM    493  CB  SER A  28     -36.806  21.260  15.873  1.00 16.460          C  
ATOM    494  OG  SER A  28     -36.462  21.517  17.210  1.00 16.460          O  
ATOM    495  H   SER A  28     -38.369  22.173  13.344  1.00 13.960          H  
ATOM    496  HA  SER A  28     -38.803  21.892  16.199  1.00 14.170          H  
ATOM    497 1HB  SER A  28     -36.985  20.197  15.738  1.00 19.750          H  
ATOM    498 2HB  SER A  28     -36.011  21.528  15.253  1.00 19.750          H  
ATOM    499  HG  SER A  28     -35.679  20.977  17.388  1.00 19.750          H  
ATOM    500  N   ILE A  29     -36.864  23.948  16.418  1.00 11.840          N  
ATOM    501  CA  ILE A  29     -36.414  25.324  16.557  1.00 12.070          C  
ATOM    502  C   ILE A  29     -35.407  25.579  15.444  1.00 12.050          C  
ATOM    503  O   ILE A  29     -34.370  24.910  15.397  1.00 11.850          O  
ATOM    504  CB  ILE A  29     -35.742  25.494  17.945  1.00 16.810          C  
ATOM    505  CG1 ILE A  29     -36.789  25.239  19.057  1.00 16.810          C  
ATOM    506  CG2 ILE A  29     -35.060  26.853  18.083  1.00 16.810          C  
ATOM    507  CD1 ILE A  29     -36.207  25.108  20.459  1.00 16.810          C  
ATOM    508  H   ILE A  29     -36.530  23.236  17.053  1.00 14.210          H  
ATOM    509  HA  ILE A  29     -37.258  26.004  16.452  1.00 14.480          H  
ATOM    510  HB  ILE A  29     -34.987  24.724  18.051  1.00 20.170          H  
ATOM    511 1HG1 ILE A  29     -37.505  26.058  19.054  1.00 20.170          H  
ATOM    512 2HG1 ILE A  29     -37.322  24.318  18.832  1.00 20.170          H  
ATOM    513 1HG2 ILE A  29     -34.567  26.941  19.040  1.00 20.170          H  
ATOM    514 2HG2 ILE A  29     -34.316  26.952  17.309  1.00 20.170          H  
ATOM    515 3HG2 ILE A  29     -35.798  27.649  17.983  1.00 20.170          H  
ATOM    516 1HD1 ILE A  29     -37.017  24.921  21.163  1.00 20.170          H  
ATOM    517 2HD1 ILE A  29     -35.509  24.271  20.482  1.00 20.170          H  
ATOM    518 3HD1 ILE A  29     -35.692  26.014  20.749  1.00 20.170          H  
ATOM    519  N   LYS A  30     -35.676  26.561  14.564  1.00 12.430          N  
ATOM    520  CA  LYS A  30     -34.816  26.783  13.385  1.00 12.630          C  
ATOM    521  C   LYS A  30     -33.352  27.039  13.722  1.00 12.580          C  
ATOM    522  O   LYS A  30     -32.458  26.546  13.029  1.00 12.400          O  
ATOM    523  CB  LYS A  30     -35.364  27.928  12.516  1.00 17.600          C  
ATOM    524  CG  LYS A  30     -35.311  29.329  13.136  1.00 17.600          C  
ATOM    525  CD  LYS A  30     -35.916  30.386  12.219  1.00 17.600          C  
ATOM    526  CE  LYS A  30     -35.804  31.784  12.845  1.00 17.600          C  
ATOM    527  NZ  LYS A  30     -36.422  32.841  11.987  1.00 17.600          N  
ATOM    528  H   LYS A  30     -36.526  27.094  14.676  1.00 14.920          H  
ATOM    529  HA  LYS A  30     -34.862  25.896  12.765  1.00 15.160          H  
ATOM    530 1HB  LYS A  30     -34.794  27.960  11.591  1.00 21.120          H  
ATOM    531 2HB  LYS A  30     -36.399  27.705  12.245  1.00 21.120          H  
ATOM    532 1HG  LYS A  30     -35.863  29.325  14.070  1.00 21.120          H  
ATOM    533 2HG  LYS A  30     -34.281  29.610  13.340  1.00 21.120          H  
ATOM    534 1HD  LYS A  30     -35.391  30.379  11.263  1.00 21.120          H  
ATOM    535 2HD  LYS A  30     -36.965  30.155  12.041  1.00 21.120          H  
ATOM    536 1HE  LYS A  30     -36.302  31.780  13.814  1.00 21.120          H  
ATOM    537 2HE  LYS A  30     -34.751  32.022  12.992  1.00 21.120          H  
ATOM    538 1HZ  LYS A  30     -36.324  33.742  12.437  1.00 21.120          H  
ATOM    539 2HZ  LYS A  30     -35.959  32.864  11.089  1.00 21.120          H  
ATOM    540 3HZ  LYS A  30     -37.403  32.641  11.854  1.00 21.120          H  
ATOM    541  N   GLN A  31     -33.093  27.662  14.872  1.00 12.800          N  
ATOM    542  CA  GLN A  31     -31.742  27.979  15.330  1.00 12.900          C  
ATOM    543  C   GLN A  31     -30.882  26.734  15.569  1.00 12.290          C  
ATOM    544  O   GLN A  31     -29.658  26.830  15.680  1.00 12.300          O  
ATOM    545  CB  GLN A  31     -31.783  28.813  16.621  1.00 18.020          C  
ATOM    546  CG  GLN A  31     -32.388  30.222  16.476  1.00 18.020          C  
ATOM    547  CD  GLN A  31     -33.904  30.259  16.631  1.00 18.020          C  
ATOM    548  OE1 GLN A  31     -34.598  29.308  16.252  1.00 18.020          O  
ATOM    549  NE2 GLN A  31     -34.417  31.348  17.189  1.00 18.020          N  
ATOM    550  H   GLN A  31     -33.881  28.010  15.419  1.00 15.360          H  
ATOM    551  HA  GLN A  31     -31.258  28.575  14.558  1.00 15.480          H  
ATOM    552 1HB  GLN A  31     -32.342  28.280  17.384  1.00 21.620          H  
ATOM    553 2HB  GLN A  31     -30.767  28.931  16.996  1.00 21.620          H  
ATOM    554 1HG  GLN A  31     -31.952  30.871  17.236  1.00 21.620          H  
ATOM    555 2HG  GLN A  31     -32.144  30.598  15.483  1.00 21.620          H  
ATOM    556 1HE2 GLN A  31     -35.407  31.427  17.320  1.00 21.620          H  
ATOM    557 2HE2 GLN A  31     -33.817  32.094  17.483  1.00 21.620          H  
ATOM    558  N   ILE A  32     -31.534  25.591  15.736  1.00 11.820          N  
ATOM    559  CA  ILE A  32     -30.884  24.328  16.008  1.00 11.260          C  
ATOM    560  C   ILE A  32     -30.992  23.396  14.801  1.00 10.850          C  
ATOM    561  O   ILE A  32     -29.989  22.839  14.331  1.00 10.630          O  
ATOM    562  CB  ILE A  32     -31.522  23.673  17.252  1.00 15.990          C  
ATOM    563  CG1 ILE A  32     -31.312  24.621  18.478  1.00 15.990          C  
ATOM    564  CG2 ILE A  32     -30.897  22.276  17.494  1.00 15.990          C  
ATOM    565  CD1 ILE A  32     -32.099  24.247  19.719  1.00 15.990          C  
ATOM    566  H   ILE A  32     -32.543  25.596  15.590  1.00 14.180          H  
ATOM    567  HA  ILE A  32     -29.829  24.512  16.206  1.00 13.510          H  
ATOM    568  HB  ILE A  32     -32.600  23.572  17.095  1.00 19.190          H  
ATOM    569 1HG1 ILE A  32     -30.253  24.634  18.727  1.00 19.190          H  
ATOM    570 2HG1 ILE A  32     -31.611  25.627  18.195  1.00 19.190          H  
ATOM    571 1HG2 ILE A  32     -31.344  21.809  18.363  1.00 19.190          H  
ATOM    572 2HG2 ILE A  32     -31.068  21.640  16.636  1.00 19.190          H  
ATOM    573 3HG2 ILE A  32     -29.822  22.381  17.654  1.00 19.190          H  
ATOM    574 1HD1 ILE A  32     -31.891  24.972  20.506  1.00 19.190          H  
ATOM    575 2HD1 ILE A  32     -33.161  24.258  19.494  1.00 19.190          H  
ATOM    576 3HD1 ILE A  32     -31.818  23.260  20.067  1.00 19.190          H  
ATOM    577  N   VAL A  33     -32.227  23.190  14.337  1.00 10.820          N  
ATOM    578  CA  VAL A  33     -32.469  22.251  13.257  1.00 10.490          C  
ATOM    579  C   VAL A  33     -31.882  22.670  11.923  1.00 10.510          C  
ATOM    580  O   VAL A  33     -31.455  21.793  11.188  1.00 10.030          O  
ATOM    581  CB  VAL A  33     -33.964  21.880  13.154  1.00 14.820          C  
ATOM    582  CG1 VAL A  33     -34.791  23.006  12.676  1.00 14.820          C  
ATOM    583  CG2 VAL A  33     -34.157  20.705  12.220  1.00 14.820          C  
ATOM    584  H   VAL A  33     -33.002  23.696  14.768  1.00 12.980          H  
ATOM    585  HA  VAL A  33     -31.977  21.326  13.536  1.00 12.590          H  
ATOM    586  HB  VAL A  33     -34.280  21.619  14.121  1.00 17.780          H  
ATOM    587 1HG1 VAL A  33     -35.842  22.713  12.650  1.00 17.780          H  
ATOM    588 2HG1 VAL A  33     -34.678  23.804  13.332  1.00 17.780          H  
ATOM    589 3HG1 VAL A  33     -34.480  23.304  11.694  1.00 17.780          H  
ATOM    590 1HG2 VAL A  33     -35.212  20.432  12.196  1.00 17.780          H  
ATOM    591 2HG2 VAL A  33     -33.841  20.982  11.221  1.00 17.780          H  
ATOM    592 3HG2 VAL A  33     -33.569  19.854  12.571  1.00 17.780          H  
ATOM    593  N   LEU A  34     -31.820  23.972  11.582  1.00 11.100          N  
ATOM    594  CA  LEU A  34     -31.247  24.349  10.289  1.00 11.210          C  
ATOM    595  C   LEU A  34     -29.869  23.772  10.144  1.00 10.840          C  
ATOM    596  O   LEU A  34     -29.564  23.120   9.142  1.00 10.560          O  
ATOM    597  CB  LEU A  34     -31.138  25.887  10.156  1.00 15.650          C  
ATOM    598  CG  LEU A  34     -30.565  26.496   8.775  1.00 15.650          C  
ATOM    599  CD1 LEU A  34     -31.159  27.902   8.577  1.00 15.650          C  
ATOM    600  CD2 LEU A  34     -28.992  26.613   8.803  1.00 15.650          C  
ATOM    601  H   LEU A  34     -32.160  24.707  12.207  1.00 13.320          H  
ATOM    602  HA  LEU A  34     -31.878  23.956   9.499  1.00 13.450          H  
ATOM    603 1HB  LEU A  34     -32.129  26.302  10.312  1.00 18.780          H  
ATOM    604 2HB  LEU A  34     -30.506  26.256  10.964  1.00 18.780          H  
ATOM    605  HG  LEU A  34     -30.853  25.864   7.946  1.00 18.780          H  
ATOM    606 1HD1 LEU A  34     -30.789  28.325   7.643  1.00 18.780          H  
ATOM    607 2HD1 LEU A  34     -32.238  27.849   8.536  1.00 18.780          H  
ATOM    608 3HD1 LEU A  34     -30.864  28.544   9.406  1.00 18.780          H  
ATOM    609 1HD2 LEU A  34     -28.651  27.049   7.864  1.00 18.780          H  
ATOM    610 2HD2 LEU A  34     -28.690  27.258   9.631  1.00 18.780          H  
ATOM    611 3HD2 LEU A  34     -28.517  25.656   8.916  1.00 18.780          H  
ATOM    612  N   THR A  35     -29.040  24.002  11.156  1.00 10.880          N  
ATOM    613  CA  THR A  35     -27.671  23.570  11.169  1.00 10.640          C  
ATOM    614  C   THR A  35     -27.594  22.057  11.024  1.00  9.920          C  
ATOM    615  O   THR A  35     -26.783  21.544  10.246  1.00  9.670          O  
ATOM    616  CB  THR A  35     -27.009  24.004  12.491  1.00 14.990          C  
ATOM    617  OG1 THR A  35     -27.087  25.429  12.629  1.00 14.990          O  
ATOM    618  CG2 THR A  35     -25.563  23.632  12.451  1.00 14.990          C  
ATOM    619  H   THR A  35     -29.358  24.558  11.937  1.00 13.060          H  
ATOM    620  HA  THR A  35     -27.148  24.030  10.331  1.00 12.770          H  
ATOM    621  HB  THR A  35     -27.508  23.524  13.338  1.00 17.990          H  
ATOM    622  HG1 THR A  35     -26.818  25.683  13.522  1.00 17.990          H  
ATOM    623 1HG2 THR A  35     -25.081  23.951  13.372  1.00 17.990          H  
ATOM    624 2HG2 THR A  35     -25.454  22.553  12.343  1.00 17.990          H  
ATOM    625 3HG2 THR A  35     -25.101  24.134  11.604  1.00 17.990          H  
ATOM    626  N   LEU A  36     -28.422  21.334  11.786  1.00  9.630          N  
ATOM    627  CA  LEU A  36     -28.403  19.877  11.752  1.00  9.020          C  
ATOM    628  C   LEU A  36     -28.833  19.253  10.415  1.00  8.780          C  
ATOM    629  O   LEU A  36     -28.160  18.344   9.905  1.00  8.350          O  
ATOM    630  CB  LEU A  36     -29.346  19.365  12.839  1.00 12.870          C  
ATOM    631  CG  LEU A  36     -28.957  19.611  14.300  1.00 12.870          C  
ATOM    632  CD1 LEU A  36     -30.115  19.224  15.177  1.00 12.870          C  
ATOM    633  CD2 LEU A  36     -27.781  18.793  14.651  1.00 12.870          C  
ATOM    634  H   LEU A  36     -29.049  21.818  12.440  1.00 11.560          H  
ATOM    635  HA  LEU A  36     -27.385  19.552  11.945  1.00 10.820          H  
ATOM    636 1HB  LEU A  36     -30.326  19.800  12.674  1.00 15.450          H  
ATOM    637 2HB  LEU A  36     -29.428  18.310  12.729  1.00 15.450          H  
ATOM    638  HG  LEU A  36     -28.735  20.660  14.458  1.00 15.450          H  
ATOM    639 1HD1 LEU A  36     -29.851  19.393  16.219  1.00 15.450          H  
ATOM    640 2HD1 LEU A  36     -30.981  19.819  14.926  1.00 15.450          H  
ATOM    641 3HD1 LEU A  36     -30.345  18.165  15.024  1.00 15.450          H  
ATOM    642 1HD2 LEU A  36     -27.526  18.955  15.700  1.00 15.450          H  
ATOM    643 2HD2 LEU A  36     -28.029  17.762  14.489  1.00 15.450          H  
ATOM    644 3HD2 LEU A  36     -26.938  19.064  14.042  1.00 15.450          H  
ATOM    645  N   VAL A  37     -29.905  19.773   9.796  1.00  9.120          N  
ATOM    646  CA  VAL A  37     -30.355  19.176   8.533  1.00  8.990          C  
ATOM    647  C   VAL A  37     -29.396  19.545   7.406  1.00  8.960          C  
ATOM    648  O   VAL A  37     -29.094  18.712   6.547  1.00  8.580          O  
ATOM    649  CB  VAL A  37     -31.831  19.542   8.183  1.00 12.640          C  
ATOM    650  CG1 VAL A  37     -32.767  19.000   9.238  1.00 12.640          C  
ATOM    651  CG2 VAL A  37     -32.032  21.039   8.081  1.00 12.640          C  
ATOM    652  H   VAL A  37     -30.413  20.541  10.248  1.00 10.940          H  
ATOM    653  HA  VAL A  37     -30.325  18.095   8.642  1.00 10.790          H  
ATOM    654  HB  VAL A  37     -32.085  19.085   7.244  1.00 15.170          H  
ATOM    655 1HG1 VAL A  37     -33.798  19.246   8.973  1.00 15.170          H  
ATOM    656 2HG1 VAL A  37     -32.670  17.935   9.305  1.00 15.170          H  
ATOM    657 3HG1 VAL A  37     -32.512  19.443  10.189  1.00 15.170          H  
ATOM    658 1HG2 VAL A  37     -33.071  21.241   7.829  1.00 15.170          H  
ATOM    659 2HG2 VAL A  37     -31.806  21.500   8.988  1.00 15.170          H  
ATOM    660 3HG2 VAL A  37     -31.397  21.456   7.329  1.00 15.170          H  
ATOM    661  N   PHE A  38     -28.889  20.776   7.437  1.00  9.380          N  
ATOM    662  CA  PHE A  38     -27.906  21.247   6.492  1.00  9.420          C  
ATOM    663  C   PHE A  38     -26.619  20.423   6.563  1.00  8.930          C  
ATOM    664  O   PHE A  38     -26.207  19.810   5.584  1.00  8.650          O  
ATOM    665  CB  PHE A  38     -27.663  22.715   6.772  1.00 13.170          C  
ATOM    666  CG  PHE A  38     -26.573  23.330   6.058  1.00 13.170          C  
ATOM    667  CD1 PHE A  38     -26.640  23.636   4.714  1.00 13.170          C  
ATOM    668  CD2 PHE A  38     -25.451  23.654   6.769  1.00 13.170          C  
ATOM    669  CE1 PHE A  38     -25.569  24.253   4.100  1.00 13.170          C  
ATOM    670  CE2 PHE A  38     -24.410  24.259   6.189  1.00 13.170          C  
ATOM    671  CZ  PHE A  38     -24.444  24.569   4.843  1.00 13.170          C  
ATOM    672  H   PHE A  38     -29.205  21.440   8.149  1.00 11.260          H  
ATOM    673  HA  PHE A  38     -28.320  21.155   5.494  1.00 11.300          H  
ATOM    674 1HB  PHE A  38     -28.569  23.278   6.566  1.00 15.810          H  
ATOM    675 2HB  PHE A  38     -27.463  22.827   7.833  1.00 15.810          H  
ATOM    676  HD1 PHE A  38     -27.536  23.386   4.144  1.00 15.810          H  
ATOM    677  HD2 PHE A  38     -25.412  23.418   7.836  1.00 15.810          H  
ATOM    678  HE1 PHE A  38     -25.614  24.492   3.038  1.00 15.810          H  
ATOM    679  HE2 PHE A  38     -23.561  24.496   6.803  1.00 15.810          H  
ATOM    680  HZ  PHE A  38     -23.594  25.063   4.370  1.00 15.810          H  
ATOM    681  N   LYS A  39     -26.003  20.296   7.734  1.00  8.850          N  
ATOM    682  CA  LYS A  39     -24.769  19.521   7.766  1.00  8.460          C  
ATOM    683  C   LYS A  39     -24.997  18.079   7.305  1.00  7.870          C  
ATOM    684  O   LYS A  39     -24.127  17.477   6.650  1.00  7.550          O  
ATOM    685  CB  LYS A  39     -24.139  19.573   9.149  1.00 12.000          C  
ATOM    686  CG  LYS A  39     -23.540  20.936   9.477  1.00 12.000          C  
ATOM    687  CD  LYS A  39     -22.955  20.948  10.856  1.00 12.000          C  
ATOM    688  CE  LYS A  39     -22.378  22.289  11.214  1.00 12.000          C  
ATOM    689  NZ  LYS A  39     -21.861  22.301  12.601  1.00 12.000          N  
ATOM    690  H   LYS A  39     -26.346  20.763   8.580  1.00 10.620          H  
ATOM    691  HA  LYS A  39     -24.069  19.979   7.070  1.00 10.150          H  
ATOM    692 1HB  LYS A  39     -24.902  19.347   9.902  1.00 14.400          H  
ATOM    693 2HB  LYS A  39     -23.358  18.820   9.231  1.00 14.400          H  
ATOM    694 1HG  LYS A  39     -22.761  21.172   8.751  1.00 14.400          H  
ATOM    695 2HG  LYS A  39     -24.315  21.697   9.410  1.00 14.400          H  
ATOM    696 1HD  LYS A  39     -23.733  20.691  11.579  1.00 14.400          H  
ATOM    697 2HD  LYS A  39     -22.165  20.215  10.917  1.00 14.400          H  
ATOM    698 1HE  LYS A  39     -21.559  22.530  10.536  1.00 14.400          H  
ATOM    699 2HE  LYS A  39     -23.140  23.040  11.113  1.00 14.400          H  
ATOM    700 1HZ  LYS A  39     -21.485  23.239  12.790  1.00 14.400          H  
ATOM    701 2HZ  LYS A  39     -22.570  22.081  13.286  1.00 14.400          H  
ATOM    702 3HZ  LYS A  39     -21.133  21.607  12.674  1.00 14.400          H  
ATOM    703  N   THR A  40     -26.169  17.516   7.626  1.00  7.770          N  
ATOM    704  CA  THR A  40     -26.489  16.154   7.237  1.00  7.300          C  
ATOM    705  C   THR A  40     -26.450  16.007   5.716  1.00  7.160          C  
ATOM    706  O   THR A  40     -25.776  15.099   5.200  1.00  6.720          O  
ATOM    707  CB  THR A  40     -27.888  15.761   7.775  1.00 10.410          C  
ATOM    708  OG1 THR A  40     -27.866  15.822   9.199  1.00 10.410          O  
ATOM    709  CG2 THR A  40     -28.270  14.356   7.359  1.00 10.410          C  
ATOM    710  H   THR A  40     -26.842  18.030   8.197  1.00  9.320          H  
ATOM    711  HA  THR A  40     -25.747  15.487   7.669  1.00  8.760          H  
ATOM    712  HB  THR A  40     -28.628  16.454   7.401  1.00 12.490          H  
ATOM    713  HG1 THR A  40     -27.674  16.756   9.467  1.00 12.490          H  
ATOM    714 1HG2 THR A  40     -29.253  14.118   7.766  1.00 12.490          H  
ATOM    715 2HG2 THR A  40     -28.304  14.281   6.272  1.00 12.490          H  
ATOM    716 3HG2 THR A  40     -27.536  13.655   7.749  1.00 12.490          H  
ATOM    717  N   LEU A  41     -27.131  16.915   4.995  1.00  7.570          N  
ATOM    718  CA  LEU A  41     -27.149  16.849   3.537  1.00  7.520          C  
ATOM    719  C   LEU A  41     -25.837  17.258   2.894  1.00  7.380          C  
ATOM    720  O   LEU A  41     -25.448  16.710   1.866  1.00  7.090          O  
ATOM    721  CB  LEU A  41     -28.318  17.672   2.959  1.00 10.550          C  
ATOM    722  CG  LEU A  41     -28.282  19.218   3.063  1.00 10.550          C  
ATOM    723  CD1 LEU A  41     -27.551  19.925   1.894  1.00 10.550          C  
ATOM    724  CD2 LEU A  41     -29.669  19.675   3.136  1.00 10.550          C  
ATOM    725  H   LEU A  41     -27.685  17.625   5.495  1.00  9.080          H  
ATOM    726  HA  LEU A  41     -27.327  15.814   3.270  1.00  9.020          H  
ATOM    727 1HB  LEU A  41     -28.409  17.426   1.922  1.00 12.660          H  
ATOM    728 2HB  LEU A  41     -29.226  17.347   3.464  1.00 12.660          H  
ATOM    729  HG  LEU A  41     -27.787  19.479   3.945  1.00 12.660          H  
ATOM    730 1HD1 LEU A  41     -27.583  21.001   2.066  1.00 12.660          H  
ATOM    731 2HD1 LEU A  41     -26.527  19.629   1.815  1.00 12.660          H  
ATOM    732 3HD1 LEU A  41     -28.043  19.707   0.969  1.00 12.660          H  
ATOM    733 1HD2 LEU A  41     -29.682  20.746   3.258  1.00 12.660          H  
ATOM    734 2HD2 LEU A  41     -30.199  19.404   2.224  1.00 12.660          H  
ATOM    735 3HD2 LEU A  41     -30.147  19.199   3.990  1.00 12.660          H  
ATOM    736  N   VAL A  42     -25.081  18.160   3.499  1.00  7.630          N  
ATOM    737  CA  VAL A  42     -23.865  18.576   2.823  1.00  7.580          C  
ATOM    738  C   VAL A  42     -22.940  17.374   2.576  1.00  7.030          C  
ATOM    739  O   VAL A  42     -22.474  17.172   1.444  1.00  6.790          O  
ATOM    740  CB  VAL A  42     -23.177  19.716   3.615  1.00 10.630          C  
ATOM    741  CG1 VAL A  42     -21.816  20.011   3.073  1.00 10.630          C  
ATOM    742  CG2 VAL A  42     -24.015  20.995   3.501  1.00 10.630          C  
ATOM    743  H   VAL A  42     -25.406  18.608   4.364  1.00  9.160          H  
ATOM    744  HA  VAL A  42     -24.146  18.983   1.850  1.00  9.100          H  
ATOM    745  HB  VAL A  42     -23.085  19.420   4.662  1.00 12.760          H  
ATOM    746 1HG1 VAL A  42     -21.386  20.817   3.651  1.00 12.760          H  
ATOM    747 2HG1 VAL A  42     -21.193  19.132   3.157  1.00 12.760          H  
ATOM    748 3HG1 VAL A  42     -21.889  20.311   2.027  1.00 12.760          H  
ATOM    749 1HG2 VAL A  42     -23.536  21.793   4.067  1.00 12.760          H  
ATOM    750 2HG2 VAL A  42     -24.090  21.273   2.457  1.00 12.760          H  
ATOM    751 3HG2 VAL A  42     -25.001  20.837   3.883  1.00 12.760          H  
ATOM    752  N   LEU A  43     -22.706  16.547   3.602  1.00  6.850          N  
ATOM    753  CA  LEU A  43     -21.870  15.388   3.317  1.00  6.360          C  
ATOM    754  C   LEU A  43     -22.678  14.257   2.684  1.00  5.910          C  
ATOM    755  O   LEU A  43     -22.166  13.592   1.781  1.00  5.560          O  
ATOM    756  CB  LEU A  43     -21.103  14.890   4.557  1.00  9.100          C  
ATOM    757  CG  LEU A  43     -19.994  15.847   5.144  1.00  9.100          C  
ATOM    758  CD1 LEU A  43     -19.422  15.231   6.440  1.00  9.100          C  
ATOM    759  CD2 LEU A  43     -18.845  16.064   4.114  1.00  9.100          C  
ATOM    760  H   LEU A  43     -23.107  16.743   4.527  1.00  8.220          H  
ATOM    761  HA  LEU A  43     -21.134  15.682   2.578  1.00  7.630          H  
ATOM    762 1HB  LEU A  43     -21.828  14.701   5.347  1.00 10.920          H  
ATOM    763 2HB  LEU A  43     -20.625  13.948   4.307  1.00 10.920          H  
ATOM    764  HG  LEU A  43     -20.446  16.808   5.388  1.00 10.920          H  
ATOM    765 1HD1 LEU A  43     -18.666  15.896   6.864  1.00 10.920          H  
ATOM    766 2HD1 LEU A  43     -20.226  15.098   7.164  1.00 10.920          H  
ATOM    767 3HD1 LEU A  43     -18.966  14.265   6.221  1.00 10.920          H  
ATOM    768 1HD2 LEU A  43     -18.099  16.726   4.547  1.00 10.920          H  
ATOM    769 2HD2 LEU A  43     -18.381  15.107   3.873  1.00 10.920          H  
ATOM    770 3HD2 LEU A  43     -19.222  16.515   3.212  1.00 10.920          H  
ATOM    771  N   GLY A  44     -23.960  14.083   3.055  1.00  5.990          N  
ATOM    772  CA  GLY A  44     -24.754  13.014   2.462  1.00  5.700          C  
ATOM    773  C   GLY A  44     -24.812  13.130   0.935  1.00  5.650          C  
ATOM    774  O   GLY A  44     -24.750  12.108   0.242  1.00  5.240          O  
ATOM    775  H   GLY A  44     -24.389  14.624   3.810  1.00  7.190          H  
ATOM    776 1HA  GLY A  44     -24.326  12.050   2.742  1.00  6.840          H  
ATOM    777 2HA  GLY A  44     -25.763  13.047   2.876  1.00  6.840          H  
ATOM    778  N   PHE A  45     -24.908  14.361   0.394  1.00  6.110          N  
ATOM    779  CA  PHE A  45     -24.905  14.522  -1.050  1.00  6.150          C  
ATOM    780  C   PHE A  45     -23.593  14.080  -1.604  1.00  5.800          C  
ATOM    781  O   PHE A  45     -23.578  13.306  -2.559  1.00  5.500          O  
ATOM    782  CB  PHE A  45     -25.168  15.953  -1.505  1.00  8.590          C  
ATOM    783  CG  PHE A  45     -26.611  16.325  -1.647  1.00  8.590          C  
ATOM    784  CD1 PHE A  45     -27.227  17.174  -0.764  1.00  8.590          C  
ATOM    785  CD2 PHE A  45     -27.359  15.818  -2.713  1.00  8.590          C  
ATOM    786  CE1 PHE A  45     -28.537  17.514  -0.928  1.00  8.590          C  
ATOM    787  CE2 PHE A  45     -28.671  16.169  -2.861  1.00  8.590          C  
ATOM    788  CZ  PHE A  45     -29.237  17.025  -1.951  1.00  8.590          C  
ATOM    789  H   PHE A  45     -25.013  15.178   0.996  1.00  7.330          H  
ATOM    790  HA  PHE A  45     -25.669  13.887  -1.484  1.00  7.380          H  
ATOM    791 1HB  PHE A  45     -24.717  16.635  -0.774  1.00 10.310          H  
ATOM    792 2HB  PHE A  45     -24.675  16.129  -2.456  1.00 10.310          H  
ATOM    793  HD1 PHE A  45     -26.667  17.582   0.062  1.00 10.310          H  
ATOM    794  HD2 PHE A  45     -26.889  15.142  -3.428  1.00 10.310          H  
ATOM    795  HE1 PHE A  45     -29.032  18.185  -0.237  1.00 10.310          H  
ATOM    796  HE2 PHE A  45     -29.264  15.778  -3.691  1.00 10.310          H  
ATOM    797  HZ  PHE A  45     -30.244  17.326  -2.042  1.00 10.310          H  
ATOM    798  N   PHE A  46     -22.479  14.483  -0.986  1.00  5.880          N  
ATOM    799  CA  PHE A  46     -21.209  14.027  -1.526  1.00  5.660          C  
ATOM    800  C   PHE A  46     -21.198  12.513  -1.581  1.00  5.090          C  
ATOM    801  O   PHE A  46     -20.789  11.913  -2.575  1.00  4.850          O  
ATOM    802  CB  PHE A  46     -20.000  14.480  -0.762  1.00  8.010          C  
ATOM    803  CG  PHE A  46     -18.827  14.014  -1.513  1.00  8.010          C  
ATOM    804  CD1 PHE A  46     -18.431  14.725  -2.636  1.00  8.010          C  
ATOM    805  CD2 PHE A  46     -18.135  12.879  -1.163  1.00  8.010          C  
ATOM    806  CE1 PHE A  46     -17.376  14.315  -3.380  1.00  8.010          C  
ATOM    807  CE2 PHE A  46     -17.068  12.486  -1.903  1.00  8.010          C  
ATOM    808  CZ  PHE A  46     -16.697  13.208  -3.014  1.00  8.010          C  
ATOM    809  H   PHE A  46     -22.522  15.152  -0.204  1.00  7.060          H  
ATOM    810  HA  PHE A  46     -21.106  14.400  -2.534  1.00  6.790          H  
ATOM    811 1HB  PHE A  46     -19.976  15.563  -0.676  1.00  9.610          H  
ATOM    812 2HB  PHE A  46     -19.989  14.044   0.241  1.00  9.610          H  
ATOM    813  HD1 PHE A  46     -18.982  15.617  -2.924  1.00  9.610          H  
ATOM    814  HD2 PHE A  46     -18.438  12.308  -0.293  1.00  9.610          H  
ATOM    815  HE1 PHE A  46     -17.072  14.873  -4.264  1.00  9.610          H  
ATOM    816  HE2 PHE A  46     -16.506  11.600  -1.620  1.00  9.610          H  
ATOM    817  HZ  PHE A  46     -15.869  12.887  -3.599  1.00  9.610          H  
ATOM    818  N   GLY A  47     -21.637  11.880  -0.502  1.00  4.900          N  
ATOM    819  CA  GLY A  47     -21.685  10.435  -0.446  1.00  4.410          C  
ATOM    820  C   GLY A  47     -22.361   9.872  -1.692  1.00  4.200          C  
ATOM    821  O   GLY A  47     -21.771   9.071  -2.418  1.00  3.870          O  
ATOM    822  H   GLY A  47     -21.943  12.433   0.306  1.00  5.880          H  
ATOM    823 1HA  GLY A  47     -20.678  10.034  -0.346  1.00  5.290          H  
ATOM    824 2HA  GLY A  47     -22.251  10.138   0.436  1.00  5.290          H  
ATOM    825  N   LEU A  48     -23.570  10.334  -2.013  1.00  4.470          N  
ATOM    826  CA  LEU A  48     -24.249   9.788  -3.194  1.00  4.400          C  
ATOM    827  C   LEU A  48     -23.471  10.088  -4.488  1.00  4.280          C  
ATOM    828  O   LEU A  48     -23.316   9.211  -5.358  1.00  4.010          O  
ATOM    829  CB  LEU A  48     -25.657  10.414  -3.326  1.00  6.190          C  
ATOM    830  CG  LEU A  48     -26.886   9.726  -2.606  1.00  6.190          C  
ATOM    831  CD1 LEU A  48     -27.156   8.348  -3.204  1.00  6.190          C  
ATOM    832  CD2 LEU A  48     -26.627   9.631  -1.121  1.00  6.190          C  
ATOM    833  H   LEU A  48     -24.022  11.013  -1.385  1.00  5.360          H  
ATOM    834  HA  LEU A  48     -24.316   8.713  -3.081  1.00  5.280          H  
ATOM    835 1HB  LEU A  48     -25.598  11.442  -2.958  1.00  7.430          H  
ATOM    836 2HB  LEU A  48     -25.885  10.457  -4.382  1.00  7.430          H  
ATOM    837  HG  LEU A  48     -27.773  10.330  -2.763  1.00  7.430          H  
ATOM    838 1HD1 LEU A  48     -28.024   7.907  -2.712  1.00  7.430          H  
ATOM    839 2HD1 LEU A  48     -27.358   8.444  -4.257  1.00  7.430          H  
ATOM    840 3HD1 LEU A  48     -26.306   7.696  -3.066  1.00  7.430          H  
ATOM    841 1HD2 LEU A  48     -27.485   9.173  -0.645  1.00  7.430          H  
ATOM    842 2HD2 LEU A  48     -25.749   9.021  -0.928  1.00  7.430          H  
ATOM    843 3HD2 LEU A  48     -26.476  10.618  -0.707  1.00  7.430          H  
ATOM    844  N   ILE A  49     -22.896  11.291  -4.559  1.00  4.540          N  
ATOM    845  CA  ILE A  49     -22.146  11.772  -5.713  1.00  4.510          C  
ATOM    846  C   ILE A  49     -20.930  10.909  -6.011  1.00  4.090          C  
ATOM    847  O   ILE A  49     -20.673  10.620  -7.171  1.00  3.960          O  
ATOM    848  CB  ILE A  49     -21.697  13.243  -5.506  1.00  6.330          C  
ATOM    849  CG1 ILE A  49     -22.939  14.170  -5.496  1.00  6.330          C  
ATOM    850  CG2 ILE A  49     -20.703  13.670  -6.622  1.00  6.330          C  
ATOM    851  CD1 ILE A  49     -22.688  15.557  -4.955  1.00  6.330          C  
ATOM    852  H   ILE A  49     -23.056  11.938  -3.778  1.00  5.450          H  
ATOM    853  HA  ILE A  49     -22.795  11.727  -6.578  1.00  5.410          H  
ATOM    854  HB  ILE A  49     -21.208  13.336  -4.557  1.00  7.590          H  
ATOM    855 1HG1 ILE A  49     -23.284  14.282  -6.498  1.00  7.590          H  
ATOM    856 2HG1 ILE A  49     -23.724  13.699  -4.919  1.00  7.590          H  
ATOM    857 1HG2 ILE A  49     -20.386  14.693  -6.467  1.00  7.590          H  
ATOM    858 2HG2 ILE A  49     -19.818  13.036  -6.615  1.00  7.590          H  
ATOM    859 3HG2 ILE A  49     -21.194  13.587  -7.593  1.00  7.590          H  
ATOM    860 1HD1 ILE A  49     -23.595  16.117  -4.980  1.00  7.590          H  
ATOM    861 2HD1 ILE A  49     -22.359  15.498  -3.940  1.00  7.590          H  
ATOM    862 3HD1 ILE A  49     -21.936  16.068  -5.543  1.00  7.590          H  
ATOM    863  N   VAL A  50     -20.148  10.556  -4.986  1.00  3.970          N  
ATOM    864  CA  VAL A  50     -18.957   9.728  -5.184  1.00  3.690          C  
ATOM    865  C   VAL A  50     -19.244   8.237  -5.242  1.00  3.310          C  
ATOM    866  O   VAL A  50     -18.612   7.527  -6.018  1.00  3.070          O  
ATOM    867  CB  VAL A  50     -17.891   9.997  -4.095  1.00  5.280          C  
ATOM    868  CG1 VAL A  50     -18.253   9.375  -2.706  1.00  5.280          C  
ATOM    869  CG2 VAL A  50     -16.523   9.486  -4.550  1.00  5.280          C  
ATOM    870  H   VAL A  50     -20.406  10.907  -4.061  1.00  4.760          H  
ATOM    871  HA  VAL A  50     -18.519  10.016  -6.137  1.00  4.430          H  
ATOM    872  HB  VAL A  50     -17.863  11.036  -3.974  1.00  6.330          H  
ATOM    873 1HG1 VAL A  50     -17.502   9.636  -1.980  1.00  6.330          H  
ATOM    874 2HG1 VAL A  50     -19.219   9.761  -2.376  1.00  6.330          H  
ATOM    875 3HG1 VAL A  50     -18.286   8.304  -2.764  1.00  6.330          H  
ATOM    876 1HG2 VAL A  50     -15.777   9.734  -3.800  1.00  6.330          H  
ATOM    877 2HG2 VAL A  50     -16.548   8.406  -4.691  1.00  6.330          H  
ATOM    878 3HG2 VAL A  50     -16.269   9.969  -5.484  1.00  6.330          H  
ATOM    879  N   ILE A  51     -20.173   7.741  -4.417  1.00  3.390          N  
ATOM    880  CA  ILE A  51     -20.393   6.311  -4.341  1.00  3.210          C  
ATOM    881  C   ILE A  51     -20.925   5.762  -5.658  1.00  3.100          C  
ATOM    882  O   ILE A  51     -20.449   4.709  -6.110  1.00  2.840          O  
ATOM    883  CB  ILE A  51     -21.366   5.966  -3.175  1.00  4.570          C  
ATOM    884  CG1 ILE A  51     -20.644   6.274  -1.790  1.00  4.570          C  
ATOM    885  CG2 ILE A  51     -21.758   4.466  -3.254  1.00  4.570          C  
ATOM    886  CD1 ILE A  51     -21.554   6.284  -0.566  1.00  4.570          C  
ATOM    887  H   ILE A  51     -20.692   8.358  -3.792  1.00  4.070          H  
ATOM    888  HA  ILE A  51     -19.453   5.834  -4.135  1.00  3.850          H  
ATOM    889  HB  ILE A  51     -22.257   6.588  -3.235  1.00  5.480          H  
ATOM    890 1HG1 ILE A  51     -19.877   5.547  -1.616  1.00  5.480          H  
ATOM    891 2HG1 ILE A  51     -20.182   7.251  -1.858  1.00  5.480          H  
ATOM    892 1HG2 ILE A  51     -22.428   4.220  -2.439  1.00  5.480          H  
ATOM    893 2HG2 ILE A  51     -22.264   4.253  -4.192  1.00  5.480          H  
ATOM    894 3HG2 ILE A  51     -20.863   3.845  -3.184  1.00  5.480          H  
ATOM    895 1HD1 ILE A  51     -20.964   6.527   0.315  1.00  5.480          H  
ATOM    896 2HD1 ILE A  51     -22.328   7.039  -0.696  1.00  5.480          H  
ATOM    897 3HD1 ILE A  51     -22.016   5.312  -0.431  1.00  5.480          H  
ATOM    898  N   PHE A  52     -21.898   6.427  -6.278  1.00  3.340          N  
ATOM    899  CA  PHE A  52     -22.423   5.910  -7.533  1.00  3.330          C  
ATOM    900  C   PHE A  52     -21.365   5.739  -8.653  1.00  3.010          C  
ATOM    901  O   PHE A  52     -21.205   4.606  -9.131  1.00  2.870          O  
ATOM    902  CB  PHE A  52     -23.613   6.766  -7.980  1.00  4.670          C  
ATOM    903  CG  PHE A  52     -24.195   6.419  -9.330  1.00  4.670          C  
ATOM    904  CD1 PHE A  52     -25.023   5.322  -9.462  1.00  4.670          C  
ATOM    905  CD2 PHE A  52     -23.942   7.195 -10.464  1.00  4.670          C  
ATOM    906  CE1 PHE A  52     -25.584   5.007 -10.676  1.00  4.670          C  
ATOM    907  CE2 PHE A  52     -24.506   6.884 -11.667  1.00  4.670          C  
ATOM    908  CZ  PHE A  52     -25.331   5.790 -11.774  1.00  4.670          C  
ATOM    909  H   PHE A  52     -22.287   7.284  -5.864  1.00  4.010          H  
ATOM    910  HA  PHE A  52     -22.823   4.916  -7.326  1.00  4.000          H  
ATOM    911 1HB  PHE A  52     -24.407   6.630  -7.248  1.00  5.600          H  
ATOM    912 2HB  PHE A  52     -23.381   7.817  -7.943  1.00  5.600          H  
ATOM    913  HD1 PHE A  52     -25.233   4.703  -8.589  1.00  5.600          H  
ATOM    914  HD2 PHE A  52     -23.300   8.060 -10.395  1.00  5.600          H  
ATOM    915  HE1 PHE A  52     -26.234   4.136 -10.765  1.00  5.600          H  
ATOM    916  HE2 PHE A  52     -24.304   7.501 -12.542  1.00  5.600          H  
ATOM    917  HZ  PHE A  52     -25.779   5.539 -12.733  1.00  5.600          H  
ATOM    918  N   PRO A  53     -20.616   6.788  -9.108  1.00  2.920          N  
ATOM    919  CA  PRO A  53     -19.588   6.632 -10.112  1.00  2.630          C  
ATOM    920  C   PRO A  53     -18.420   5.805  -9.618  1.00  2.380          C  
ATOM    921  O   PRO A  53     -17.771   5.161 -10.430  1.00  2.130          O  
ATOM    922  CB  PRO A  53     -19.165   8.073 -10.407  1.00  3.940          C  
ATOM    923  CG  PRO A  53     -19.541   8.834  -9.189  1.00  3.940          C  
ATOM    924  CD  PRO A  53     -20.787   8.158  -8.656  1.00  3.940          C  
ATOM    925  HA  PRO A  53     -20.031   6.174 -11.002  1.00  3.160          H  
ATOM    926 1HB  PRO A  53     -18.088   8.113 -10.594  1.00  4.730          H  
ATOM    927 2HB  PRO A  53     -19.669   8.434 -11.315  1.00  4.730          H  
ATOM    928 1HG  PRO A  53     -18.727   8.820  -8.458  1.00  4.730          H  
ATOM    929 2HG  PRO A  53     -19.719   9.892  -9.435  1.00  4.730          H  
ATOM    930 1HD  PRO A  53     -20.784   8.239  -7.591  1.00  4.730          H  
ATOM    931 2HD  PRO A  53     -21.646   8.639  -9.095  1.00  4.730          H  
ATOM    932  N   PHE A  54     -18.187   5.734  -8.297  1.00  2.460          N  
ATOM    933  CA  PHE A  54     -17.105   4.903  -7.807  1.00  2.250          C  
ATOM    934  C   PHE A  54     -17.388   3.488  -8.239  1.00  2.160          C  
ATOM    935  O   PHE A  54     -16.559   2.843  -8.885  1.00  1.960          O  
ATOM    936  CB  PHE A  54     -16.976   4.974  -6.293  1.00  3.230          C  
ATOM    937  CG  PHE A  54     -15.924   4.120  -5.766  1.00  3.230          C  
ATOM    938  CD1 PHE A  54     -14.652   4.558  -5.829  1.00  3.230          C  
ATOM    939  CD2 PHE A  54     -16.187   2.885  -5.214  1.00  3.230          C  
ATOM    940  CE1 PHE A  54     -13.627   3.815  -5.367  1.00  3.230          C  
ATOM    941  CE2 PHE A  54     -15.164   2.119  -4.733  1.00  3.230          C  
ATOM    942  CZ  PHE A  54     -13.876   2.585  -4.811  1.00  3.230          C  
ATOM    943  H   PHE A  54     -18.685   6.307  -7.606  1.00  2.950          H  
ATOM    944  HA  PHE A  54     -16.172   5.224  -8.266  1.00  2.700          H  
ATOM    945 1HB  PHE A  54     -16.746   5.992  -6.003  1.00  3.880          H  
ATOM    946 2HB  PHE A  54     -17.911   4.703  -5.823  1.00  3.880          H  
ATOM    947  HD1 PHE A  54     -14.482   5.518  -6.257  1.00  3.880          H  
ATOM    948  HD2 PHE A  54     -17.214   2.526  -5.159  1.00  3.880          H  
ATOM    949  HE1 PHE A  54     -12.622   4.198  -5.440  1.00  3.880          H  
ATOM    950  HE2 PHE A  54     -15.370   1.146  -4.294  1.00  3.880          H  
ATOM    951  HZ  PHE A  54     -13.060   1.978  -4.433  1.00  3.880          H  
ATOM    952  N   TYR A  55     -18.577   2.993  -7.886  1.00  2.360          N  
ATOM    953  CA  TYR A  55     -18.957   1.638  -8.232  1.00  2.360          C  
ATOM    954  C   TYR A  55     -18.819   1.374  -9.720  1.00  2.230          C  
ATOM    955  O   TYR A  55     -18.266   0.345 -10.124  1.00  2.110          O  
ATOM    956  CB  TYR A  55     -20.393   1.346  -7.817  1.00  3.300          C  
ATOM    957  CG  TYR A  55     -20.850  -0.028  -8.258  1.00  3.300          C  
ATOM    958  CD1 TYR A  55     -20.522  -1.143  -7.506  1.00  3.300          C  
ATOM    959  CD2 TYR A  55     -21.581  -0.172  -9.430  1.00  3.300          C  
ATOM    960  CE1 TYR A  55     -20.930  -2.393  -7.917  1.00  3.300          C  
ATOM    961  CE2 TYR A  55     -21.981  -1.417  -9.842  1.00  3.300          C  
ATOM    962  CZ  TYR A  55     -21.662  -2.527  -9.087  1.00  3.300          C  
ATOM    963  OH  TYR A  55     -22.063  -3.774  -9.498  1.00  3.300          O  
ATOM    964  H   TYR A  55     -19.226   3.584  -7.350  1.00  2.830          H  
ATOM    965  HA  TYR A  55     -18.292   0.954  -7.710  1.00  2.830          H  
ATOM    966 1HB  TYR A  55     -20.485   1.415  -6.734  1.00  3.960          H  
ATOM    967 2HB  TYR A  55     -21.060   2.092  -8.253  1.00  3.960          H  
ATOM    968  HD1 TYR A  55     -19.944  -1.034  -6.590  1.00  3.960          H  
ATOM    969  HD2 TYR A  55     -21.833   0.705 -10.024  1.00  3.960          H  
ATOM    970  HE1 TYR A  55     -20.674  -3.271  -7.326  1.00  3.960          H  
ATOM    971  HE2 TYR A  55     -22.550  -1.528 -10.765  1.00  3.960          H  
ATOM    972  HH  TYR A  55     -22.409  -3.709 -10.392  1.00  3.960          H  
ATOM    973  N   LEU A  56     -19.361   2.273 -10.546  1.00  2.310          N  
ATOM    974  CA  LEU A  56     -19.325   2.032 -11.978  1.00  2.240          C  
ATOM    975  C   LEU A  56     -17.887   1.984 -12.502  1.00  1.950          C  
ATOM    976  O   LEU A  56     -17.552   1.118 -13.319  1.00  1.870          O  
ATOM    977  CB  LEU A  56     -20.076   3.149 -12.695  1.00  3.160          C  
ATOM    978  CG  LEU A  56     -21.599   3.248 -12.417  1.00  3.160          C  
ATOM    979  CD1 LEU A  56     -22.114   4.485 -13.089  1.00  3.160          C  
ATOM    980  CD2 LEU A  56     -22.340   2.020 -12.898  1.00  3.160          C  
ATOM    981  H   LEU A  56     -19.825   3.104 -10.157  1.00  2.770          H  
ATOM    982  HA  LEU A  56     -19.782   1.068 -12.180  1.00  2.690          H  
ATOM    983 1HB  LEU A  56     -19.624   4.096 -12.403  1.00  3.800          H  
ATOM    984 2HB  LEU A  56     -19.941   3.022 -13.769  1.00  3.800          H  
ATOM    985  HG  LEU A  56     -21.764   3.358 -11.343  1.00  3.800          H  
ATOM    986 1HD1 LEU A  56     -23.163   4.576 -12.885  1.00  3.800          H  
ATOM    987 2HD1 LEU A  56     -21.593   5.359 -12.704  1.00  3.800          H  
ATOM    988 3HD1 LEU A  56     -21.961   4.412 -14.162  1.00  3.800          H  
ATOM    989 1HD2 LEU A  56     -23.402   2.141 -12.686  1.00  3.800          H  
ATOM    990 2HD2 LEU A  56     -22.199   1.910 -13.946  1.00  3.800          H  
ATOM    991 3HD2 LEU A  56     -21.982   1.131 -12.397  1.00  3.800          H  
ATOM    992  N   MET A  57     -17.021   2.884 -12.011  1.00  1.810          N  
ATOM    993  CA  MET A  57     -15.623   2.891 -12.423  1.00  1.580          C  
ATOM    994  C   MET A  57     -14.955   1.589 -12.044  1.00  1.470          C  
ATOM    995  O   MET A  57     -14.223   1.015 -12.850  1.00  1.370          O  
ATOM    996  CB  MET A  57     -14.860   4.038 -11.774  1.00  2.300          C  
ATOM    997  CG  MET A  57     -15.215   5.413 -12.250  1.00  2.300          C  
ATOM    998  SD  MET A  57     -14.336   6.656 -11.351  1.00  2.300          S  
ATOM    999  CE  MET A  57     -15.048   8.106 -12.065  1.00  2.300          C  
ATOM   1000  H   MET A  57     -17.352   3.605 -11.361  1.00  2.170          H  
ATOM   1001  HA  MET A  57     -15.577   2.992 -13.506  1.00  1.900          H  
ATOM   1002 1HB  MET A  57     -15.026   4.013 -10.695  1.00  2.760          H  
ATOM   1003 2HB  MET A  57     -13.804   3.905 -11.948  1.00  2.760          H  
ATOM   1004 1HG  MET A  57     -14.953   5.511 -13.276  1.00  2.760          H  
ATOM   1005 2HG  MET A  57     -16.271   5.595 -12.171  1.00  2.760          H  
ATOM   1006 1HE  MET A  57     -14.607   8.990 -11.608  1.00  2.760          H  
ATOM   1007 2HE  MET A  57     -14.856   8.115 -13.138  1.00  2.760          H  
ATOM   1008 3HE  MET A  57     -16.120   8.105 -11.892  1.00  2.760          H  
ATOM   1009  N   VAL A  58     -15.233   1.109 -10.818  1.00  1.540          N  
ATOM   1010  CA  VAL A  58     -14.646  -0.130 -10.318  1.00  1.500          C  
ATOM   1011  C   VAL A  58     -15.064  -1.305 -11.153  1.00  1.540          C  
ATOM   1012  O   VAL A  58     -14.239  -2.148 -11.479  1.00  1.460          O  
ATOM   1013  CB  VAL A  58     -15.001  -0.358  -8.830  1.00  2.120          C  
ATOM   1014  CG1 VAL A  58     -14.591  -1.770  -8.380  1.00  2.120          C  
ATOM   1015  CG2 VAL A  58     -14.234   0.670  -7.985  1.00  2.120          C  
ATOM   1016  H   VAL A  58     -15.833   1.665 -10.204  1.00  1.850          H  
ATOM   1017  HA  VAL A  58     -13.580  -0.077 -10.371  1.00  1.800          H  
ATOM   1018  HB  VAL A  58     -16.075  -0.240  -8.687  1.00  2.540          H  
ATOM   1019 1HG1 VAL A  58     -14.838  -1.896  -7.328  1.00  2.540          H  
ATOM   1020 2HG1 VAL A  58     -15.118  -2.528  -8.959  1.00  2.540          H  
ATOM   1021 3HG1 VAL A  58     -13.532  -1.893  -8.515  1.00  2.540          H  
ATOM   1022 1HG2 VAL A  58     -14.477   0.519  -6.945  1.00  2.540          H  
ATOM   1023 2HG2 VAL A  58     -13.167   0.539  -8.129  1.00  2.540          H  
ATOM   1024 3HG2 VAL A  58     -14.509   1.677  -8.277  1.00  2.540          H  
ATOM   1025  N   VAL A  59     -16.310  -1.410 -11.534  1.00  1.730          N  
ATOM   1026  CA  VAL A  59     -16.575  -2.563 -12.351  1.00  1.840          C  
ATOM   1027  C   VAL A  59     -15.820  -2.451 -13.691  1.00  1.720          C  
ATOM   1028  O   VAL A  59     -15.141  -3.389 -14.107  1.00  1.730          O  
ATOM   1029  CB  VAL A  59     -18.076  -2.758 -12.588  1.00  2.530          C  
ATOM   1030  CG1 VAL A  59     -18.285  -3.875 -13.565  1.00  2.530          C  
ATOM   1031  CG2 VAL A  59     -18.775  -3.077 -11.278  1.00  2.530          C  
ATOM   1032  H   VAL A  59     -17.023  -0.736 -11.226  1.00  2.080          H  
ATOM   1033  HA  VAL A  59     -16.205  -3.445 -11.830  1.00  2.210          H  
ATOM   1034  HB  VAL A  59     -18.504  -1.843 -13.018  1.00  3.040          H  
ATOM   1035 1HG1 VAL A  59     -19.328  -3.989 -13.695  1.00  3.040          H  
ATOM   1036 2HG1 VAL A  59     -17.823  -3.660 -14.532  1.00  3.040          H  
ATOM   1037 3HG1 VAL A  59     -17.868  -4.800 -13.168  1.00  3.040          H  
ATOM   1038 1HG2 VAL A  59     -19.840  -3.215 -11.470  1.00  3.040          H  
ATOM   1039 2HG2 VAL A  59     -18.364  -3.987 -10.858  1.00  3.040          H  
ATOM   1040 3HG2 VAL A  59     -18.636  -2.255 -10.572  1.00  3.040          H  
ATOM   1041  N   VAL A  60     -15.865  -1.295 -14.351  1.00  1.680          N  
ATOM   1042  CA  VAL A  60     -15.237  -1.205 -15.671  1.00  1.690          C  
ATOM   1043  C   VAL A  60     -13.729  -1.431 -15.641  1.00  1.520          C  
ATOM   1044  O   VAL A  60     -13.179  -2.129 -16.490  1.00  1.560          O  
ATOM   1045  CB  VAL A  60     -15.431   0.178 -16.315  1.00  2.360          C  
ATOM   1046  CG1 VAL A  60     -14.627   0.243 -17.662  1.00  2.360          C  
ATOM   1047  CG2 VAL A  60     -16.837   0.467 -16.556  1.00  2.360          C  
ATOM   1048  H   VAL A  60     -16.373  -0.498 -13.949  1.00  2.020          H  
ATOM   1049  HA  VAL A  60     -15.687  -1.968 -16.307  1.00  2.030          H  
ATOM   1050  HB  VAL A  60     -15.047   0.922 -15.628  1.00  2.830          H  
ATOM   1051 1HG1 VAL A  60     -14.749   1.211 -18.132  1.00  2.830          H  
ATOM   1052 2HG1 VAL A  60     -13.576   0.076 -17.511  1.00  2.830          H  
ATOM   1053 3HG1 VAL A  60     -15.017  -0.524 -18.335  1.00  2.830          H  
ATOM   1054 1HG2 VAL A  60     -16.938   1.457 -16.993  1.00  2.830          H  
ATOM   1055 2HG2 VAL A  60     -17.207  -0.239 -17.214  1.00  2.830          H  
ATOM   1056 3HG2 VAL A  60     -17.374   0.422 -15.628  1.00  2.830          H  
ATOM   1057  N   SER A  61     -13.046  -0.807 -14.682  1.00  1.420          N  
ATOM   1058  CA  SER A  61     -11.592  -0.849 -14.554  1.00  1.360          C  
ATOM   1059  C   SER A  61     -11.038  -2.202 -14.258  1.00  1.410          C  
ATOM   1060  O   SER A  61      -9.834  -2.411 -14.363  1.00  1.500          O  
ATOM   1061  CB  SER A  61     -11.138  -0.079 -13.393  1.00  1.930          C  
ATOM   1062  OG  SER A  61     -11.475  -0.783 -12.252  1.00  1.930          O  
ATOM   1063  H   SER A  61     -13.550  -0.251 -13.992  1.00  1.700          H  
ATOM   1064  HA  SER A  61     -11.148  -0.471 -15.478  1.00  1.630          H  
ATOM   1065 1HB  SER A  61     -10.079   0.035 -13.437  1.00  2.310          H  
ATOM   1066 2HB  SER A  61     -11.595   0.895 -13.388  1.00  2.310          H  
ATOM   1067  HG  SER A  61     -11.127  -0.295 -11.520  1.00  2.310          H  
ATOM   1068  N   PHE A  62     -11.865  -3.111 -13.786  1.00  1.470          N  
ATOM   1069  CA  PHE A  62     -11.387  -4.422 -13.457  1.00  1.610          C  
ATOM   1070  C   PHE A  62     -11.718  -5.416 -14.553  1.00  1.650          C  
ATOM   1071  O   PHE A  62     -11.383  -6.594 -14.436  1.00  1.740          O  
ATOM   1072  CB  PHE A  62     -11.902  -4.846 -12.084  1.00  2.200          C  
ATOM   1073  CG  PHE A  62     -11.180  -4.285 -10.845  1.00  2.200          C  
ATOM   1074  CD1 PHE A  62     -11.489  -3.089 -10.242  1.00  2.200          C  
ATOM   1075  CD2 PHE A  62     -10.204  -5.062 -10.251  1.00  2.200          C  
ATOM   1076  CE1 PHE A  62     -10.843  -2.667  -9.100  1.00  2.200          C  
ATOM   1077  CE2 PHE A  62      -9.557  -4.655  -9.114  1.00  2.200          C  
ATOM   1078  CZ  PHE A  62      -9.875  -3.451  -8.535  1.00  2.200          C  
ATOM   1079  H   PHE A  62     -12.869  -2.914 -13.716  1.00  1.760          H  
ATOM   1080  HA  PHE A  62     -10.299  -4.378 -13.379  1.00  1.930          H  
ATOM   1081 1HB  PHE A  62     -12.955  -4.544 -12.023  1.00  2.640          H  
ATOM   1082 2HB  PHE A  62     -11.866  -5.874 -12.008  1.00  2.640          H  
ATOM   1083  HD1 PHE A  62     -12.235  -2.476 -10.666  1.00  2.640          H  
ATOM   1084  HD2 PHE A  62      -9.958  -6.019 -10.692  1.00  2.640          H  
ATOM   1085  HE1 PHE A  62     -11.107  -1.711  -8.649  1.00  2.640          H  
ATOM   1086  HE2 PHE A  62      -8.799  -5.290  -8.668  1.00  2.640          H  
ATOM   1087  HZ  PHE A  62      -9.367  -3.125  -7.631  1.00  2.640          H  
ATOM   1088  N   ALA A  63     -12.354  -4.951 -15.630  1.00  1.700          N  
ATOM   1089  CA  ALA A  63     -12.676  -5.802 -16.760  1.00  1.820          C  
ATOM   1090  C   ALA A  63     -11.508  -5.740 -17.731  1.00  1.720          C  
ATOM   1091  O   ALA A  63     -10.874  -4.689 -17.845  1.00  1.610          O  
ATOM   1092  CB  ALA A  63     -13.960  -5.345 -17.431  1.00  2.500          C  
ATOM   1093  H   ALA A  63     -12.608  -3.961 -15.698  1.00  2.040          H  
ATOM   1094  HA  ALA A  63     -12.791  -6.827 -16.409  1.00  2.180          H  
ATOM   1095 1HB  ALA A  63     -14.178  -5.994 -18.275  1.00  3.000          H  
ATOM   1096 2HB  ALA A  63     -14.777  -5.388 -16.707  1.00  3.000          H  
ATOM   1097 3HB  ALA A  63     -13.839  -4.317 -17.780  1.00  3.000          H  
ATOM   1098  N   SER A  64     -11.245  -6.803 -18.474  1.00  1.850          N  
ATOM   1099  CA  SER A  64     -10.175  -6.721 -19.458  1.00  1.860          C  
ATOM   1100  C   SER A  64     -10.604  -5.829 -20.611  1.00  1.900          C  
ATOM   1101  O   SER A  64     -11.798  -5.531 -20.778  1.00  2.070          O  
ATOM   1102  CB  SER A  64      -9.784  -8.097 -19.972  1.00  2.600          C  
ATOM   1103  OG  SER A  64     -10.791  -8.677 -20.757  1.00  2.600          O  
ATOM   1104  H   SER A  64     -11.769  -7.660 -18.365  1.00  2.220          H  
ATOM   1105  HA  SER A  64      -9.299  -6.271 -18.986  1.00  2.230          H  
ATOM   1106 1HB  SER A  64      -8.869  -8.012 -20.564  1.00  3.120          H  
ATOM   1107 2HB  SER A  64      -9.562  -8.745 -19.128  1.00  3.120          H  
ATOM   1108  HG  SER A  64     -10.449  -9.553 -21.002  1.00  3.120          H  
ATOM   1109  N   ASP A  65      -9.631  -5.406 -21.417  1.00  1.840          N  
ATOM   1110  CA  ASP A  65      -9.896  -4.562 -22.557  1.00  1.900          C  
ATOM   1111  C   ASP A  65     -10.555  -5.378 -23.626  1.00  2.000          C  
ATOM   1112  O   ASP A  65     -11.562  -4.966 -24.191  1.00  2.070          O  
ATOM   1113  CB  ASP A  65      -8.587  -3.952 -23.054  1.00  2.640          C  
ATOM   1114  CG  ASP A  65      -7.540  -5.032 -23.293  1.00  2.640          C  
ATOM   1115  OD1 ASP A  65      -7.682  -6.100 -22.675  1.00  2.640          O  
ATOM   1116  OD2 ASP A  65      -6.642  -4.831 -24.058  1.00  2.640          O  
ATOM   1117  H   ASP A  65      -8.666  -5.703 -21.264  1.00  2.210          H  
ATOM   1118  HA  ASP A  65     -10.572  -3.760 -22.258  1.00  2.280          H  
ATOM   1119 1HB  ASP A  65      -8.767  -3.415 -23.990  1.00  3.160          H  
ATOM   1120 2HB  ASP A  65      -8.209  -3.237 -22.330  1.00  3.160          H  
ATOM   1121  N   GLU A  66     -10.042  -6.578 -23.845  1.00  2.260          N  
ATOM   1122  CA  GLU A  66     -10.601  -7.440 -24.865  1.00  2.440          C  
ATOM   1123  C   GLU A  66     -12.061  -7.742 -24.565  1.00  2.630          C  
ATOM   1124  O   GLU A  66     -12.894  -7.734 -25.475  1.00  2.660          O  
ATOM   1125  CB  GLU A  66      -9.828  -8.757 -24.942  1.00  3.340          C  
ATOM   1126  CG  GLU A  66      -8.425  -8.648 -25.508  1.00  3.340          C  
ATOM   1127  CD  GLU A  66      -7.695  -9.967 -25.497  1.00  3.340          C  
ATOM   1128  OE1 GLU A  66      -8.200 -10.893 -24.906  1.00  3.340          O  
ATOM   1129  OE2 GLU A  66      -6.640 -10.052 -26.083  1.00  3.340          O  
ATOM   1130  H   GLU A  66      -9.190  -6.819 -23.331  1.00  2.710          H  
ATOM   1131  HA  GLU A  66     -10.538  -6.931 -25.826  1.00  2.930          H  
ATOM   1132 1HB  GLU A  66      -9.744  -9.176 -23.939  1.00  4.010          H  
ATOM   1133 2HB  GLU A  66     -10.384  -9.472 -25.547  1.00  4.010          H  
ATOM   1134 1HG  GLU A  66      -8.482  -8.280 -26.530  1.00  4.010          H  
ATOM   1135 2HG  GLU A  66      -7.864  -7.918 -24.919  1.00  4.010          H  
ATOM   1136  N   ARG A  67     -12.390  -7.952 -23.285  1.00  3.040          N  
ATOM   1137  CA  ARG A  67     -13.757  -8.266 -22.915  1.00  3.410          C  
ATOM   1138  C   ARG A  67     -14.669  -7.069 -23.098  1.00  3.090          C  
ATOM   1139  O   ARG A  67     -15.773  -7.205 -23.615  1.00  3.250          O  
ATOM   1140  CB  ARG A  67     -13.810  -8.720 -21.465  1.00  4.630          C  
ATOM   1141  CG  ARG A  67     -15.173  -9.133 -20.913  1.00  4.630          C  
ATOM   1142  CD  ARG A  67     -15.743 -10.314 -21.619  1.00  4.630          C  
ATOM   1143  NE  ARG A  67     -16.901 -10.847 -20.909  1.00  4.630          N  
ATOM   1144  CZ  ARG A  67     -17.811 -11.721 -21.402  1.00  4.630          C  
ATOM   1145  NH1 ARG A  67     -17.720 -12.177 -22.645  1.00  4.630          N  
ATOM   1146  NH2 ARG A  67     -18.803 -12.120 -20.617  1.00  4.630          N  
ATOM   1147  H   ARG A  67     -11.665  -7.942 -22.568  1.00  3.650          H  
ATOM   1148  HA  ARG A  67     -14.105  -9.072 -23.559  1.00  4.090          H  
ATOM   1149 1HB  ARG A  67     -13.144  -9.562 -21.331  1.00  5.550          H  
ATOM   1150 2HB  ARG A  67     -13.441  -7.909 -20.830  1.00  5.550          H  
ATOM   1151 1HG  ARG A  67     -15.076  -9.388 -19.855  1.00  5.550          H  
ATOM   1152 2HG  ARG A  67     -15.880  -8.308 -21.013  1.00  5.550          H  
ATOM   1153 1HD  ARG A  67     -16.070 -10.007 -22.614  1.00  5.550          H  
ATOM   1154 2HD  ARG A  67     -14.992 -11.098 -21.697  1.00  5.550          H  
ATOM   1155  HE  ARG A  67     -17.029 -10.543 -19.920  1.00  5.550          H  
ATOM   1156 1HH1 ARG A  67     -16.969 -11.873 -23.245  1.00  5.550          H  
ATOM   1157 2HH1 ARG A  67     -18.407 -12.829 -22.996  1.00  5.550          H  
ATOM   1158 1HH2 ARG A  67     -18.865 -11.750 -19.642  1.00  5.550          H  
ATOM   1159 2HH2 ARG A  67     -19.494 -12.767 -20.950  1.00  5.550          H  
ATOM   1160  N   ALA A  68     -14.234  -5.888 -22.663  1.00  2.830          N  
ATOM   1161  CA  ALA A  68     -15.059  -4.708 -22.823  1.00  2.870          C  
ATOM   1162  C   ALA A  68     -15.257  -4.349 -24.305  1.00  2.670          C  
ATOM   1163  O   ALA A  68     -16.372  -4.083 -24.759  1.00  2.900          O  
ATOM   1164  CB  ALA A  68     -14.416  -3.563 -22.086  1.00  4.000          C  
ATOM   1165  H   ALA A  68     -13.323  -5.805 -22.195  1.00  3.400          H  
ATOM   1166  HA  ALA A  68     -16.034  -4.912 -22.388  1.00  3.440          H  
ATOM   1167 1HB  ALA A  68     -15.042  -2.706 -22.186  1.00  4.800          H  
ATOM   1168 2HB  ALA A  68     -14.301  -3.820 -21.029  1.00  4.800          H  
ATOM   1169 3HB  ALA A  68     -13.433  -3.358 -22.517  1.00  4.800          H  
ATOM   1170  N   LEU A  69     -14.180  -4.419 -25.085  1.00  2.510          N  
ATOM   1171  CA  LEU A  69     -14.210  -4.077 -26.500  1.00  2.790          C  
ATOM   1172  C   LEU A  69     -15.095  -5.026 -27.290  1.00  3.130          C  
ATOM   1173  O   LEU A  69     -15.796  -4.605 -28.212  1.00  3.530          O  
ATOM   1174  CB  LEU A  69     -12.780  -4.081 -27.047  1.00  3.790          C  
ATOM   1175  CG  LEU A  69     -11.847  -2.939 -26.518  1.00  3.790          C  
ATOM   1176  CD1 LEU A  69     -10.409  -3.239 -26.928  1.00  3.790          C  
ATOM   1177  CD2 LEU A  69     -12.282  -1.585 -27.082  1.00  3.790          C  
ATOM   1178  H   LEU A  69     -13.282  -4.673 -24.675  1.00  3.010          H  
ATOM   1179  HA  LEU A  69     -14.635  -3.085 -26.599  1.00  3.350          H  
ATOM   1180 1HB  LEU A  69     -12.319  -5.035 -26.781  1.00  4.550          H  
ATOM   1181 2HB  LEU A  69     -12.823  -4.010 -28.132  1.00  4.550          H  
ATOM   1182  HG  LEU A  69     -11.896  -2.899 -25.435  1.00  4.550          H  
ATOM   1183 1HD1 LEU A  69      -9.753  -2.451 -26.547  1.00  4.550          H  
ATOM   1184 2HD1 LEU A  69     -10.103  -4.198 -26.505  1.00  4.550          H  
ATOM   1185 3HD1 LEU A  69     -10.334  -3.279 -28.012  1.00  4.550          H  
ATOM   1186 1HD2 LEU A  69     -11.615  -0.822 -26.696  1.00  4.550          H  
ATOM   1187 2HD2 LEU A  69     -12.226  -1.607 -28.168  1.00  4.550          H  
ATOM   1188 3HD2 LEU A  69     -13.294  -1.350 -26.780  1.00  4.550          H  
ATOM   1189  N   ASP A  70     -15.088  -6.304 -26.913  1.00  3.190          N  
ATOM   1190  CA  ASP A  70     -15.902  -7.319 -27.559  1.00  3.780          C  
ATOM   1191  C   ASP A  70     -17.037  -7.756 -26.632  1.00  3.830          C  
ATOM   1192  O   ASP A  70     -17.413  -8.933 -26.614  1.00  4.240          O  
ATOM   1193  CB  ASP A  70     -15.045  -8.523 -27.973  1.00  5.060          C  
ATOM   1194  CG  ASP A  70     -15.731  -9.462 -29.008  1.00  5.060          C  
ATOM   1195  OD1 ASP A  70     -16.622  -9.004 -29.701  1.00  5.060          O  
ATOM   1196  OD2 ASP A  70     -15.353 -10.610 -29.106  1.00  5.060          O  
ATOM   1197  H   ASP A  70     -14.443  -6.619 -26.183  1.00  3.830          H  
ATOM   1198  HA  ASP A  70     -16.347  -6.889 -28.455  1.00  4.540          H  
ATOM   1199 1HB  ASP A  70     -14.106  -8.164 -28.390  1.00  6.070          H  
ATOM   1200 2HB  ASP A  70     -14.793  -9.100 -27.079  1.00  6.070          H  
ATOM   1201  N   THR A  71     -17.611  -6.812 -25.890  1.00  3.610          N  
ATOM   1202  CA  THR A  71     -18.694  -7.133 -24.983  1.00  3.870          C  
ATOM   1203  C   THR A  71     -20.031  -7.326 -25.649  1.00  3.790          C  
ATOM   1204  O   THR A  71     -20.196  -7.182 -26.865  1.00  3.970          O  
ATOM   1205  CB  THR A  71     -18.907  -6.054 -23.930  1.00  5.310          C  
ATOM   1206  OG1 THR A  71     -19.847  -6.562 -22.965  1.00  5.310          O  
ATOM   1207  CG2 THR A  71     -19.462  -4.745 -24.573  1.00  5.310          C  
ATOM   1208  H   THR A  71     -17.238  -5.857 -25.881  1.00  4.330          H  
ATOM   1209  HA  THR A  71     -18.432  -8.058 -24.469  1.00  4.640          H  
ATOM   1210  HB  THR A  71     -17.968  -5.842 -23.442  1.00  6.380          H  
ATOM   1211  HG1 THR A  71     -20.050  -5.835 -22.338  1.00  6.380          H  
ATOM   1212 1HG2 THR A  71     -19.596  -3.996 -23.795  1.00  6.380          H  
ATOM   1213 2HG2 THR A  71     -18.759  -4.371 -25.309  1.00  6.380          H  
ATOM   1214 3HG2 THR A  71     -20.418  -4.923 -25.057  1.00  6.380          H  
ATOM   1215  N   ARG A  72     -21.001  -7.685 -24.815  1.00  4.010          N  
ATOM   1216  CA  ARG A  72     -22.367  -7.925 -25.230  1.00  4.330          C  
ATOM   1217  C   ARG A  72     -23.230  -7.182 -24.236  1.00  4.340          C  
ATOM   1218  O   ARG A  72     -24.423  -6.947 -24.446  1.00  4.760          O  
ATOM   1219  CB  ARG A  72     -22.690  -9.412 -25.215  1.00  5.930          C  
ATOM   1220  CG  ARG A  72     -21.851 -10.272 -26.187  1.00  5.930          C  
ATOM   1221  CD  ARG A  72     -22.120 -10.001 -27.629  1.00  5.930          C  
ATOM   1222  NE  ARG A  72     -21.298 -10.859 -28.482  1.00  5.930          N  
ATOM   1223  CZ  ARG A  72     -20.035 -10.579 -28.929  1.00  5.930          C  
ATOM   1224  NH1 ARG A  72     -19.404  -9.457 -28.626  1.00  5.930          N  
ATOM   1225  NH2 ARG A  72     -19.410 -11.461 -29.692  1.00  5.930          N  
ATOM   1226  H   ARG A  72     -20.769  -7.728 -23.823  1.00  4.810          H  
ATOM   1227  HA  ARG A  72     -22.535  -7.508 -26.221  1.00  5.200          H  
ATOM   1228 1HB  ARG A  72     -22.536  -9.802 -24.211  1.00  7.120          H  
ATOM   1229 2HB  ARG A  72     -23.741  -9.557 -25.464  1.00  7.120          H  
ATOM   1230 1HG  ARG A  72     -20.792 -10.092 -26.006  1.00  7.120          H  
ATOM   1231 2HG  ARG A  72     -22.065 -11.323 -26.005  1.00  7.120          H  
ATOM   1232 1HD  ARG A  72     -23.168 -10.210 -27.844  1.00  7.120          H  
ATOM   1233 2HD  ARG A  72     -21.902  -8.968 -27.875  1.00  7.120          H  
ATOM   1234  HE  ARG A  72     -21.701 -11.743 -28.764  1.00  7.120          H  
ATOM   1235 1HH1 ARG A  72     -19.820  -8.730 -28.027  1.00  7.120          H  
ATOM   1236 2HH1 ARG A  72     -18.443  -9.301 -28.989  1.00  7.120          H  
ATOM   1237 1HH2 ARG A  72     -19.856 -12.328 -29.941  1.00  7.120          H  
ATOM   1238 2HH2 ARG A  72     -18.463 -11.255 -30.018  1.00  7.120          H  
ATOM   1239  N   THR A  73     -22.583  -6.849 -23.128  1.00  4.220          N  
ATOM   1240  CA  THR A  73     -23.202  -6.197 -21.982  1.00  4.410          C  
ATOM   1241  C   THR A  73     -22.478  -4.867 -21.746  1.00  4.100          C  
ATOM   1242  O   THR A  73     -21.333  -4.714 -22.162  1.00  4.170          O  
ATOM   1243  CB  THR A  73     -23.067  -7.092 -20.730  1.00  6.100          C  
ATOM   1244  OG1 THR A  73     -21.674  -7.255 -20.414  1.00  6.100          O  
ATOM   1245  CG2 THR A  73     -23.685  -8.436 -20.978  1.00  6.100          C  
ATOM   1246  H   THR A  73     -21.595  -7.097 -23.086  1.00  5.060          H  
ATOM   1247  HA  THR A  73     -24.248  -6.025 -22.206  1.00  5.290          H  
ATOM   1248  HB  THR A  73     -23.568  -6.659 -19.903  1.00  7.320          H  
ATOM   1249  HG1 THR A  73     -21.326  -6.428 -20.040  1.00  7.320          H  
ATOM   1250 1HG2 THR A  73     -23.580  -9.050 -20.083  1.00  7.320          H  
ATOM   1251 2HG2 THR A  73     -24.741  -8.306 -21.211  1.00  7.320          H  
ATOM   1252 3HG2 THR A  73     -23.189  -8.924 -21.809  1.00  7.320          H  
ATOM   1253  N   PRO A  74     -23.035  -3.921 -20.985  1.00  4.250          N  
ATOM   1254  CA  PRO A  74     -22.386  -2.660 -20.687  1.00  4.200          C  
ATOM   1255  C   PRO A  74     -21.010  -2.915 -20.097  1.00  3.610          C  
ATOM   1256  O   PRO A  74     -20.821  -3.857 -19.337  1.00  3.680          O  
ATOM   1257  CB  PRO A  74     -23.344  -2.044 -19.654  1.00  6.300          C  
ATOM   1258  CG  PRO A  74     -24.700  -2.632 -20.005  1.00  6.300          C  
ATOM   1259  CD  PRO A  74     -24.412  -4.047 -20.445  1.00  6.300          C  
ATOM   1260  HA  PRO A  74     -22.321  -2.049 -21.596  1.00  5.040          H  
ATOM   1261 1HB  PRO A  74     -23.024  -2.298 -18.633  1.00  7.560          H  
ATOM   1262 2HB  PRO A  74     -23.327  -0.944 -19.731  1.00  7.560          H  
ATOM   1263 1HG  PRO A  74     -25.368  -2.591 -19.126  1.00  7.560          H  
ATOM   1264 2HG  PRO A  74     -25.182  -2.035 -20.793  1.00  7.560          H  
ATOM   1265 1HD  PRO A  74     -24.449  -4.702 -19.584  1.00  7.560          H  
ATOM   1266 2HD  PRO A  74     -25.135  -4.322 -21.219  1.00  7.560          H  
ATOM   1267  N   ILE A  75     -20.045  -2.053 -20.422  1.00  3.630          N  
ATOM   1268  CA  ILE A  75     -18.673  -2.198 -19.906  1.00  3.780          C  
ATOM   1269  C   ILE A  75     -18.583  -2.154 -18.378  1.00  3.870          C  
ATOM   1270  O   ILE A  75     -17.567  -2.527 -17.799  1.00  4.270          O  
ATOM   1271  CB  ILE A  75     -17.754  -1.107 -20.506  1.00  5.230          C  
ATOM   1272  CG1 ILE A  75     -18.303   0.335 -20.105  1.00  5.230          C  
ATOM   1273  CG2 ILE A  75     -17.650  -1.297 -22.026  1.00  5.230          C  
ATOM   1274  CD1 ILE A  75     -17.391   1.504 -20.404  1.00  5.230          C  
ATOM   1275  H   ILE A  75     -20.263  -1.301 -21.060  1.00  4.360          H  
ATOM   1276  HA  ILE A  75     -18.300  -3.169 -20.231  1.00  4.540          H  
ATOM   1277  HB  ILE A  75     -16.761  -1.207 -20.070  1.00  6.280          H  
ATOM   1278 1HG1 ILE A  75     -19.235   0.504 -20.632  1.00  6.280          H  
ATOM   1279 2HG1 ILE A  75     -18.501   0.363 -19.047  1.00  6.280          H  
ATOM   1280 1HG2 ILE A  75     -16.977  -0.559 -22.454  1.00  6.280          H  
ATOM   1281 2HG2 ILE A  75     -17.268  -2.293 -22.235  1.00  6.280          H  
ATOM   1282 3HG2 ILE A  75     -18.628  -1.198 -22.479  1.00  6.280          H  
ATOM   1283 1HD1 ILE A  75     -17.880   2.426 -20.087  1.00  6.280          H  
ATOM   1284 2HD1 ILE A  75     -16.464   1.388 -19.857  1.00  6.280          H  
ATOM   1285 3HD1 ILE A  75     -17.182   1.562 -21.470  1.00  6.280          H  
ATOM   1286  N   LEU A  76     -19.659  -1.686 -17.755  1.00  3.900          N  
ATOM   1287  CA  LEU A  76     -19.846  -1.535 -16.322  1.00  4.260          C  
ATOM   1288  C   LEU A  76     -20.709  -2.634 -15.709  1.00  4.200          C  
ATOM   1289  O   LEU A  76     -21.099  -2.552 -14.542  1.00  4.580          O  
ATOM   1290  CB  LEU A  76     -20.414  -0.126 -16.068  1.00  5.820          C  
ATOM   1291  CG  LEU A  76     -21.690   0.289 -16.883  1.00  5.820          C  
ATOM   1292  CD1 LEU A  76     -22.975  -0.230 -16.230  1.00  5.820          C  
ATOM   1293  CD2 LEU A  76     -21.680   1.802 -17.023  1.00  5.820          C  
ATOM   1294  H   LEU A  76     -20.417  -1.423 -18.361  1.00  4.680          H  
ATOM   1295  HA  LEU A  76     -18.868  -1.593 -15.847  1.00  5.110          H  
ATOM   1296 1HB  LEU A  76     -20.646  -0.036 -15.007  1.00  6.980          H  
ATOM   1297 2HB  LEU A  76     -19.647   0.597 -16.300  1.00  6.980          H  
ATOM   1298  HG  LEU A  76     -21.646  -0.136 -17.872  1.00  6.980          H  
ATOM   1299 1HD1 LEU A  76     -23.829   0.082 -16.827  1.00  6.980          H  
ATOM   1300 2HD1 LEU A  76     -22.975  -1.307 -16.169  1.00  6.980          H  
ATOM   1301 3HD1 LEU A  76     -23.069   0.175 -15.231  1.00  6.980          H  
ATOM   1302 1HD2 LEU A  76     -22.542   2.116 -17.612  1.00  6.980          H  
ATOM   1303 2HD2 LEU A  76     -21.724   2.271 -16.057  1.00  6.980          H  
ATOM   1304 3HD2 LEU A  76     -20.765   2.116 -17.526  1.00  6.980          H  
ATOM   1305  N   TRP A  77     -21.036  -3.640 -16.510  1.00  4.200          N  
ATOM   1306  CA  TRP A  77     -21.806  -4.796 -16.093  1.00  4.310          C  
ATOM   1307  C   TRP A  77     -20.929  -5.601 -15.125  1.00  3.710          C  
ATOM   1308  O   TRP A  77     -19.751  -5.828 -15.423  1.00  3.600          O  
ATOM   1309  CB  TRP A  77     -22.142  -5.633 -17.324  1.00  5.990          C  
ATOM   1310  CG  TRP A  77     -23.021  -6.773 -17.101  1.00  5.990          C  
ATOM   1311  CD1 TRP A  77     -22.672  -8.075 -16.973  1.00  5.990          C  
ATOM   1312  CD2 TRP A  77     -24.450  -6.730 -17.005  1.00  5.990          C  
ATOM   1313  NE1 TRP A  77     -23.782  -8.841 -16.797  1.00  5.990          N  
ATOM   1314  CE2 TRP A  77     -24.881  -8.037 -16.816  1.00  5.990          C  
ATOM   1315  CE3 TRP A  77     -25.386  -5.698 -17.063  1.00  5.990          C  
ATOM   1316  CZ2 TRP A  77     -26.214  -8.352 -16.686  1.00  5.990          C  
ATOM   1317  CZ3 TRP A  77     -26.723  -6.009 -16.935  1.00  5.990          C  
ATOM   1318  CH2 TRP A  77     -27.129  -7.305 -16.751  1.00  5.990          C  
ATOM   1319  H   TRP A  77     -20.713  -3.623 -17.480  1.00  5.040          H  
ATOM   1320  HA  TRP A  77     -22.716  -4.451 -15.617  1.00  5.170          H  
ATOM   1321 1HB  TRP A  77     -22.619  -4.995 -18.053  1.00  7.190          H  
ATOM   1322 2HB  TRP A  77     -21.220  -5.995 -17.776  1.00  7.190          H  
ATOM   1323  HD1 TRP A  77     -21.661  -8.453 -17.006  1.00  7.190          H  
ATOM   1324  HE1 TRP A  77     -23.777  -9.845 -16.676  1.00  7.190          H  
ATOM   1325  HE3 TRP A  77     -25.071  -4.666 -17.207  1.00  7.190          H  
ATOM   1326  HZ2 TRP A  77     -26.557  -9.377 -16.540  1.00  7.190          H  
ATOM   1327  HZ3 TRP A  77     -27.450  -5.199 -16.983  1.00  7.190          H  
ATOM   1328  HH2 TRP A  77     -28.193  -7.517 -16.654  1.00  7.190          H  
ATOM   1329  N   PRO A  78     -21.442  -6.123 -13.994  1.00  3.810          N  
ATOM   1330  CA  PRO A  78     -20.693  -6.886 -12.995  1.00  3.710          C  
ATOM   1331  C   PRO A  78     -20.366  -8.300 -13.477  1.00  3.540          C  
ATOM   1332  O   PRO A  78     -20.898  -9.287 -12.973  1.00  3.600          O  
ATOM   1333  CB  PRO A  78     -21.660  -6.883 -11.806  1.00  5.560          C  
ATOM   1334  CG  PRO A  78     -23.027  -6.849 -12.440  1.00  5.560          C  
ATOM   1335  CD  PRO A  78     -22.864  -5.937 -13.652  1.00  5.560          C  
ATOM   1336  HA  PRO A  78     -19.769  -6.346 -12.745  1.00  4.450          H  
ATOM   1337 1HB  PRO A  78     -21.512  -7.775 -11.189  1.00  6.680          H  
ATOM   1338 2HB  PRO A  78     -21.459  -6.011 -11.163  1.00  6.680          H  
ATOM   1339 1HG  PRO A  78     -23.331  -7.872 -12.725  1.00  6.680          H  
ATOM   1340 2HG  PRO A  78     -23.776  -6.484 -11.721  1.00  6.680          H  
ATOM   1341 1HD  PRO A  78     -23.521  -6.290 -14.436  1.00  6.680          H  
ATOM   1342 2HD  PRO A  78     -23.058  -4.887 -13.376  1.00  6.680          H  
ATOM   1343  N   ASP A  79     -19.509  -8.332 -14.491  1.00  3.830          N  
ATOM   1344  CA  ASP A  79     -19.019  -9.488 -15.227  1.00  4.060          C  
ATOM   1345  C   ASP A  79     -17.865 -10.212 -14.496  1.00  3.570          C  
ATOM   1346  O   ASP A  79     -18.079 -11.230 -13.834  1.00  3.780          O  
ATOM   1347  CB  ASP A  79     -18.622  -8.986 -16.630  1.00  5.590          C  
ATOM   1348  CG  ASP A  79     -18.263 -10.024 -17.668  1.00  5.590          C  
ATOM   1349  OD1 ASP A  79     -19.075 -10.867 -17.977  1.00  5.590          O  
ATOM   1350  OD2 ASP A  79     -17.181  -9.935 -18.194  1.00  5.590          O  
ATOM   1351  H   ASP A  79     -19.179  -7.423 -14.804  1.00  4.600          H  
ATOM   1352  HA  ASP A  79     -19.843 -10.193 -15.335  1.00  4.870          H  
ATOM   1353 1HB  ASP A  79     -19.438  -8.391 -17.027  1.00  6.710          H  
ATOM   1354 2HB  ASP A  79     -17.784  -8.300 -16.537  1.00  6.710          H  
ATOM   1355  N   SER A  80     -16.641  -9.683 -14.607  1.00  3.250          N  
ATOM   1356  CA  SER A  80     -15.464 -10.289 -13.980  1.00  3.080          C  
ATOM   1357  C   SER A  80     -14.526  -9.197 -13.482  1.00  2.780          C  
ATOM   1358  O   SER A  80     -14.704  -8.027 -13.831  1.00  3.410          O  
ATOM   1359  CB  SER A  80     -14.742 -11.188 -14.964  1.00  4.380          C  
ATOM   1360  OG  SER A  80     -14.171 -10.450 -16.010  1.00  4.380          O  
ATOM   1361  H   SER A  80     -16.507  -8.849 -15.153  1.00  3.900          H  
ATOM   1362  HA  SER A  80     -15.788 -10.892 -13.134  1.00  3.700          H  
ATOM   1363 1HB  SER A  80     -13.970 -11.756 -14.448  1.00  5.260          H  
ATOM   1364 2HB  SER A  80     -15.454 -11.905 -15.375  1.00  5.260          H  
ATOM   1365  HG  SER A  80     -13.833 -11.097 -16.634  1.00  5.260          H  
ATOM   1366  N   TRP A  81     -13.566  -9.564 -12.614  1.00  2.190          N  
ATOM   1367  CA  TRP A  81     -12.631  -8.581 -12.069  1.00  2.140          C  
ATOM   1368  C   TRP A  81     -11.153  -9.045 -12.068  1.00  1.930          C  
ATOM   1369  O   TRP A  81     -10.846 -10.138 -11.584  1.00  2.240          O  
ATOM   1370  CB  TRP A  81     -13.049  -8.250 -10.609  1.00  3.020          C  
ATOM   1371  CG  TRP A  81     -14.423  -7.535 -10.441  1.00  3.020          C  
ATOM   1372  CD1 TRP A  81     -14.627  -6.200 -10.215  1.00  3.020          C  
ATOM   1373  CD2 TRP A  81     -15.766  -8.124 -10.501  1.00  3.020          C  
ATOM   1374  NE1 TRP A  81     -15.973  -5.930 -10.139  1.00  3.020          N  
ATOM   1375  CE2 TRP A  81     -16.677  -7.083 -10.325  1.00  3.020          C  
ATOM   1376  CE3 TRP A  81     -16.254  -9.423 -10.691  1.00  3.020          C  
ATOM   1377  CZ2 TRP A  81     -18.044  -7.297 -10.347  1.00  3.020          C  
ATOM   1378  CZ3 TRP A  81     -17.617  -9.629 -10.721  1.00  3.020          C  
ATOM   1379  CH2 TRP A  81     -18.485  -8.598 -10.555  1.00  3.020          C  
ATOM   1380  H   TRP A  81     -13.470 -10.535 -12.359  1.00  2.630          H  
ATOM   1381  HA  TRP A  81     -12.716  -7.696 -12.684  1.00  2.570          H  
ATOM   1382 1HB  TRP A  81     -13.076  -9.169 -10.031  1.00  3.620          H  
ATOM   1383 2HB  TRP A  81     -12.289  -7.614 -10.159  1.00  3.620          H  
ATOM   1384  HD1 TRP A  81     -13.845  -5.457 -10.105  1.00  3.620          H  
ATOM   1385  HE1 TRP A  81     -16.390  -5.034  -9.975  1.00  3.620          H  
ATOM   1386  HE3 TRP A  81     -15.575 -10.255 -10.821  1.00  3.620          H  
ATOM   1387  HZ2 TRP A  81     -18.761  -6.488 -10.210  1.00  3.620          H  
ATOM   1388  HZ3 TRP A  81     -17.986 -10.643 -10.882  1.00  3.620          H  
ATOM   1389  HH2 TRP A  81     -19.549  -8.811 -10.582  1.00  3.620          H  
ATOM   1390  N   ASN A  82     -10.238  -8.161 -12.511  1.00  2.040          N  
ATOM   1391  CA  ASN A  82      -8.787  -8.408 -12.523  1.00  2.000          C  
ATOM   1392  C   ASN A  82      -7.921  -7.125 -12.338  1.00  1.970          C  
ATOM   1393  O   ASN A  82      -7.833  -6.271 -13.229  1.00  2.340          O  
ATOM   1394  CB  ASN A  82      -8.400  -9.129 -13.803  1.00  2.820          C  
ATOM   1395  CG  ASN A  82      -6.957  -9.588 -13.810  1.00  2.820          C  
ATOM   1396  OD1 ASN A  82      -6.099  -9.031 -13.108  1.00  2.820          O  
ATOM   1397  ND2 ASN A  82      -6.674 -10.606 -14.598  1.00  2.820          N  
ATOM   1398  H   ASN A  82     -10.591  -7.323 -12.959  1.00  2.450          H  
ATOM   1399  HA  ASN A  82      -8.556  -9.068 -11.687  1.00  2.400          H  
ATOM   1400 1HB  ASN A  82      -9.047  -9.997 -13.936  1.00  3.380          H  
ATOM   1401 2HB  ASN A  82      -8.563  -8.465 -14.656  1.00  3.380          H  
ATOM   1402 1HD2 ASN A  82      -5.728 -10.956 -14.649  1.00  3.380          H  
ATOM   1403 2HD2 ASN A  82      -7.394 -11.030 -15.148  1.00  3.380          H  
ATOM   1404  N   PHE A  83      -7.241  -7.033 -11.185  1.00  2.040          N  
ATOM   1405  CA  PHE A  83      -6.410  -5.887 -10.756  1.00  2.340          C  
ATOM   1406  C   PHE A  83      -5.260  -5.525 -11.716  1.00  1.930          C  
ATOM   1407  O   PHE A  83      -4.686  -4.428 -11.637  1.00  1.860          O  
ATOM   1408  CB  PHE A  83      -5.829  -6.117  -9.362  1.00  3.160          C  
ATOM   1409  CG  PHE A  83      -5.127  -4.894  -8.813  1.00  3.160          C  
ATOM   1410  CD1 PHE A  83      -5.861  -3.817  -8.327  1.00  3.160          C  
ATOM   1411  CD2 PHE A  83      -3.740  -4.808  -8.790  1.00  3.160          C  
ATOM   1412  CE1 PHE A  83      -5.238  -2.699  -7.843  1.00  3.160          C  
ATOM   1413  CE2 PHE A  83      -3.115  -3.679  -8.304  1.00  3.160          C  
ATOM   1414  CZ  PHE A  83      -3.868  -2.626  -7.830  1.00  3.160          C  
ATOM   1415  H   PHE A  83      -7.338  -7.806 -10.540  1.00  2.450          H  
ATOM   1416  HA  PHE A  83      -7.063  -5.018 -10.698  1.00  2.810          H  
ATOM   1417 1HB  PHE A  83      -6.617  -6.403  -8.672  1.00  3.790          H  
ATOM   1418 2HB  PHE A  83      -5.108  -6.936  -9.400  1.00  3.790          H  
ATOM   1419  HD1 PHE A  83      -6.940  -3.857  -8.337  1.00  3.790          H  
ATOM   1420  HD2 PHE A  83      -3.145  -5.640  -9.173  1.00  3.790          H  
ATOM   1421  HE1 PHE A  83      -5.833  -1.865  -7.475  1.00  3.790          H  
ATOM   1422  HE2 PHE A  83      -2.024  -3.618  -8.295  1.00  3.790          H  
ATOM   1423  HZ  PHE A  83      -3.376  -1.735  -7.449  1.00  3.790          H  
ATOM   1424  N   ASP A  84      -4.899  -6.438 -12.615  1.00  1.830          N  
ATOM   1425  CA  ASP A  84      -3.810  -6.207 -13.566  1.00  1.600          C  
ATOM   1426  C   ASP A  84      -4.018  -4.932 -14.392  1.00  1.530          C  
ATOM   1427  O   ASP A  84      -3.069  -4.403 -14.962  1.00  1.320          O  
ATOM   1428  CB  ASP A  84      -3.638  -7.384 -14.529  1.00  2.330          C  
ATOM   1429  CG  ASP A  84      -3.015  -8.650 -13.897  1.00  2.330          C  
ATOM   1430  OD1 ASP A  84      -2.480  -8.578 -12.808  1.00  2.330          O  
ATOM   1431  OD2 ASP A  84      -3.077  -9.679 -14.533  1.00  2.330          O  
ATOM   1432  H   ASP A  84      -5.401  -7.331 -12.653  1.00  2.200          H  
ATOM   1433  HA  ASP A  84      -2.885  -6.098 -12.998  1.00  1.920          H  
ATOM   1434 1HB  ASP A  84      -4.615  -7.648 -14.937  1.00  2.800          H  
ATOM   1435 2HB  ASP A  84      -3.016  -7.073 -15.366  1.00  2.800          H  
ATOM   1436  N   ASN A  85      -5.251  -4.438 -14.490  1.00  1.790          N  
ATOM   1437  CA  ASN A  85      -5.530  -3.214 -15.227  1.00  1.830          C  
ATOM   1438  C   ASN A  85      -4.924  -1.972 -14.553  1.00  1.650          C  
ATOM   1439  O   ASN A  85      -4.783  -0.913 -15.174  1.00  1.570          O  
ATOM   1440  CB  ASN A  85      -7.000  -3.045 -15.387  1.00  2.550          C  
ATOM   1441  CG  ASN A  85      -7.580  -3.985 -16.359  1.00  2.550          C  
ATOM   1442  OD1 ASN A  85      -6.938  -4.555 -17.258  1.00  2.550          O  
ATOM   1443  ND2 ASN A  85      -8.825  -4.139 -16.202  1.00  2.550          N  
ATOM   1444  H   ASN A  85      -6.025  -4.929 -14.025  1.00  2.150          H  
ATOM   1445  HA  ASN A  85      -5.076  -3.298 -16.215  1.00  2.200          H  
ATOM   1446 1HB  ASN A  85      -7.477  -3.207 -14.418  1.00  3.060          H  
ATOM   1447 2HB  ASN A  85      -7.235  -2.024 -15.700  1.00  3.060          H  
ATOM   1448 1HD2 ASN A  85      -9.374  -4.694 -16.827  1.00  3.060          H  
ATOM   1449 2HD2 ASN A  85      -9.274  -3.622 -15.468  1.00  3.060          H  
ATOM   1450  N   PHE A  86      -4.625  -2.078 -13.261  1.00  1.690          N  
ATOM   1451  CA  PHE A  86      -4.020  -0.993 -12.506  1.00  1.720          C  
ATOM   1452  C   PHE A  86      -2.538  -1.055 -12.776  1.00  1.450          C  
ATOM   1453  O   PHE A  86      -1.922  -0.046 -13.120  1.00  1.410          O  
ATOM   1454  CB  PHE A  86      -4.338  -1.138 -11.032  1.00  2.400          C  
ATOM   1455  CG  PHE A  86      -5.747  -0.787 -10.731  1.00  2.400          C  
ATOM   1456  CD1 PHE A  86      -6.759  -1.698 -10.984  1.00  2.400          C  
ATOM   1457  CD2 PHE A  86      -6.075   0.441 -10.178  1.00  2.400          C  
ATOM   1458  CE1 PHE A  86      -8.045  -1.396 -10.721  1.00  2.400          C  
ATOM   1459  CE2 PHE A  86      -7.378   0.745  -9.896  1.00  2.400          C  
ATOM   1460  CZ  PHE A  86      -8.364  -0.180 -10.173  1.00  2.400          C  
ATOM   1461  H   PHE A  86      -4.771  -2.974 -12.792  1.00  2.030          H  
ATOM   1462  HA  PHE A  86      -4.400  -0.038 -12.866  1.00  2.060          H  
ATOM   1463 1HB  PHE A  86      -4.173  -2.163 -10.725  1.00  2.880          H  
ATOM   1464 2HB  PHE A  86      -3.684  -0.504 -10.441  1.00  2.880          H  
ATOM   1465  HD1 PHE A  86      -6.518  -2.664 -11.408  1.00  2.880          H  
ATOM   1466  HD2 PHE A  86      -5.287   1.163  -9.971  1.00  2.880          H  
ATOM   1467  HE1 PHE A  86      -8.819  -2.129 -10.945  1.00  2.880          H  
ATOM   1468  HE2 PHE A  86      -7.633   1.716  -9.461  1.00  2.880          H  
ATOM   1469  HZ  PHE A  86      -9.389   0.043  -9.953  1.00  2.880          H  
ATOM   1470  N   SER A  87      -1.966  -2.250 -12.591  1.00  1.380          N  
ATOM   1471  CA  SER A  87      -0.549  -2.490 -12.889  1.00  1.370          C  
ATOM   1472  C   SER A  87       0.384  -1.295 -12.727  1.00  1.280          C  
ATOM   1473  O   SER A  87       0.699  -0.865 -11.607  1.00  1.400          O  
ATOM   1474  CB  SER A  87      -0.420  -3.027 -14.303  1.00  1.920          C  
ATOM   1475  OG  SER A  87       0.920  -3.176 -14.668  1.00  1.920          O  
ATOM   1476  H   SER A  87      -2.573  -3.017 -12.289  1.00  1.660          H  
ATOM   1477  HA  SER A  87      -0.203  -3.274 -12.219  1.00  1.640          H  
ATOM   1478 1HB  SER A  87      -0.873  -4.000 -14.321  1.00  2.310          H  
ATOM   1479 2HB  SER A  87      -0.956  -2.398 -15.017  1.00  2.310          H  
ATOM   1480  HG  SER A  87       0.913  -3.636 -15.514  1.00  2.310          H  
ATOM   1481  N   ARG A  88       0.819  -0.771 -13.875  1.00  1.260          N  
ATOM   1482  CA  ARG A  88       1.719   0.364 -14.001  1.00  1.440          C  
ATOM   1483  C   ARG A  88       1.089   1.582 -14.696  1.00  1.360          C  
ATOM   1484  O   ARG A  88       1.776   2.335 -15.381  1.00  1.600          O  
ATOM   1485  CB  ARG A  88       2.991  -0.018 -14.746  1.00  1.940          C  
ATOM   1486  CG  ARG A  88       3.894  -1.016 -14.037  1.00  1.940          C  
ATOM   1487  CD  ARG A  88       5.184  -1.215 -14.776  1.00  1.940          C  
ATOM   1488  NE  ARG A  88       5.975   0.031 -14.811  1.00  1.940          N  
ATOM   1489  CZ  ARG A  88       7.133   0.220 -15.479  1.00  1.940          C  
ATOM   1490  NH1 ARG A  88       7.678  -0.772 -16.166  1.00  1.940          N  
ATOM   1491  NH2 ARG A  88       7.733   1.414 -15.453  1.00  1.940          N  
ATOM   1492  H   ARG A  88       0.501  -1.225 -14.718  1.00  1.510          H  
ATOM   1493  HA  ARG A  88       2.005   0.665 -12.997  1.00  1.730          H  
ATOM   1494 1HB  ARG A  88       2.729  -0.448 -15.714  1.00  2.330          H  
ATOM   1495 2HB  ARG A  88       3.570   0.863 -14.926  1.00  2.330          H  
ATOM   1496 1HG  ARG A  88       4.122  -0.655 -13.037  1.00  2.330          H  
ATOM   1497 2HG  ARG A  88       3.385  -1.974 -13.971  1.00  2.330          H  
ATOM   1498 1HD  ARG A  88       5.774  -1.991 -14.278  1.00  2.330          H  
ATOM   1499 2HD  ARG A  88       4.967  -1.513 -15.804  1.00  2.330          H  
ATOM   1500  HE  ARG A  88       5.612   0.814 -14.298  1.00  2.330          H  
ATOM   1501 1HH1 ARG A  88       7.231  -1.677 -16.202  1.00  2.330          H  
ATOM   1502 2HH1 ARG A  88       8.540  -0.622 -16.668  1.00  2.330          H  
ATOM   1503 1HH2 ARG A  88       7.316   2.226 -14.957  1.00  2.330          H  
ATOM   1504 2HH2 ARG A  88       8.594   1.552 -15.957  1.00  2.330          H  
ATOM   1505  N   VAL A  89      -0.201   1.843 -14.464  1.00  1.300          N  
ATOM   1506  CA  VAL A  89      -0.829   3.020 -15.087  1.00  1.390          C  
ATOM   1507  C   VAL A  89      -0.042   4.278 -14.781  1.00  1.370          C  
ATOM   1508  O   VAL A  89       0.160   5.110 -15.671  1.00  1.430          O  
ATOM   1509  CB  VAL A  89      -2.279   3.222 -14.576  1.00  1.910          C  
ATOM   1510  CG1 VAL A  89      -2.846   4.577 -14.998  1.00  1.910          C  
ATOM   1511  CG2 VAL A  89      -3.157   2.200 -15.166  1.00  1.910          C  
ATOM   1512  H   VAL A  89      -0.750   1.187 -13.894  1.00  1.560          H  
ATOM   1513  HA  VAL A  89      -0.852   2.867 -16.167  1.00  1.670          H  
ATOM   1514  HB  VAL A  89      -2.287   3.154 -13.486  1.00  2.290          H  
ATOM   1515 1HG1 VAL A  89      -3.852   4.647 -14.616  1.00  2.290          H  
ATOM   1516 2HG1 VAL A  89      -2.269   5.385 -14.602  1.00  2.290          H  
ATOM   1517 3HG1 VAL A  89      -2.857   4.648 -16.081  1.00  2.290          H  
ATOM   1518 1HG2 VAL A  89      -4.156   2.356 -14.802  1.00  2.290          H  
ATOM   1519 2HG2 VAL A  89      -3.131   2.308 -16.232  1.00  2.290          H  
ATOM   1520 3HG2 VAL A  89      -2.834   1.210 -14.914  1.00  2.290          H  
ATOM   1521  N   LEU A  90       0.376   4.401 -13.528  1.00  1.690          N  
ATOM   1522  CA  LEU A  90       1.145   5.515 -13.023  1.00  2.220          C  
ATOM   1523  C   LEU A  90       2.621   5.367 -13.362  1.00  1.980          C  
ATOM   1524  O   LEU A  90       3.229   6.265 -13.962  1.00  2.290          O  
ATOM   1525  CB  LEU A  90       0.965   5.553 -11.498  1.00  2.900          C  
ATOM   1526  CG  LEU A  90      -0.235   6.339 -10.939  1.00  2.900          C  
ATOM   1527  CD1 LEU A  90      -1.513   5.893 -11.584  1.00  2.900          C  
ATOM   1528  CD2 LEU A  90      -0.294   6.091  -9.469  1.00  2.900          C  
ATOM   1529  H   LEU A  90       0.134   3.645 -12.903  1.00  2.030          H  
ATOM   1530  HA  LEU A  90       0.789   6.428 -13.464  1.00  2.660          H  
ATOM   1531 1HB  LEU A  90       0.871   4.536 -11.146  1.00  3.480          H  
ATOM   1532 2HB  LEU A  90       1.860   5.974 -11.058  1.00  3.480          H  
ATOM   1533  HG  LEU A  90      -0.117   7.387 -11.122  1.00  3.480          H  
ATOM   1534 1HD1 LEU A  90      -2.348   6.456 -11.162  1.00  3.480          H  
ATOM   1535 2HD1 LEU A  90      -1.476   6.069 -12.627  1.00  3.480          H  
ATOM   1536 3HD1 LEU A  90      -1.653   4.832 -11.412  1.00  3.480          H  
ATOM   1537 1HD2 LEU A  90      -1.133   6.637  -9.050  1.00  3.480          H  
ATOM   1538 2HD2 LEU A  90      -0.427   5.027  -9.275  1.00  3.480          H  
ATOM   1539 3HD2 LEU A  90       0.633   6.426  -9.010  1.00  3.480          H  
ATOM   1540  N   SER A  91       3.182   4.210 -12.992  1.00  1.750          N  
ATOM   1541  CA  SER A  91       4.605   3.911 -13.116  1.00  2.070          C  
ATOM   1542  C   SER A  91       5.165   3.880 -14.553  1.00  1.800          C  
ATOM   1543  O   SER A  91       6.375   4.026 -14.739  1.00  2.230          O  
ATOM   1544  CB  SER A  91       4.894   2.586 -12.436  1.00  2.770          C  
ATOM   1545  OG  SER A  91       4.671   2.655 -11.051  1.00  2.770          O  
ATOM   1546  H   SER A  91       2.600   3.534 -12.525  1.00  2.100          H  
ATOM   1547  HA  SER A  91       5.145   4.690 -12.577  1.00  2.480          H  
ATOM   1548 1HB  SER A  91       4.266   1.829 -12.857  1.00  3.320          H  
ATOM   1549 2HB  SER A  91       5.924   2.300 -12.629  1.00  3.320          H  
ATOM   1550  HG  SER A  91       4.885   1.780 -10.700  1.00  3.320          H  
ATOM   1551  N   ASP A  92       4.312   3.660 -15.564  1.00  1.530          N  
ATOM   1552  CA  ASP A  92       4.760   3.641 -16.955  1.00  2.000          C  
ATOM   1553  C   ASP A  92       4.165   4.807 -17.762  1.00  1.860          C  
ATOM   1554  O   ASP A  92       4.019   4.712 -18.982  1.00  2.480          O  
ATOM   1555  CB  ASP A  92       4.368   2.310 -17.621  1.00  2.610          C  
ATOM   1556  CG  ASP A  92       5.165   1.951 -18.906  1.00  2.610          C  
ATOM   1557  OD1 ASP A  92       6.317   2.332 -19.010  1.00  2.610          O  
ATOM   1558  OD2 ASP A  92       4.621   1.255 -19.745  1.00  2.610          O  
ATOM   1559  H   ASP A  92       3.330   3.442 -15.392  1.00  1.840          H  
ATOM   1560  HA  ASP A  92       5.842   3.730 -16.972  1.00  2.400          H  
ATOM   1561 1HB  ASP A  92       4.501   1.512 -16.919  1.00  3.130          H  
ATOM   1562 2HB  ASP A  92       3.301   2.344 -17.873  1.00  3.130          H  
ATOM   1563  N   GLY A  93       3.855   5.930 -17.108  1.00  1.710          N  
ATOM   1564  CA  GLY A  93       3.298   7.056 -17.850  1.00  1.990          C  
ATOM   1565  C   GLY A  93       3.292   8.345 -17.044  1.00  1.720          C  
ATOM   1566  O   GLY A  93       4.024   8.497 -16.069  1.00  1.800          O  
ATOM   1567  H   GLY A  93       3.950   5.990 -16.088  1.00  2.050          H  
ATOM   1568 1HA  GLY A  93       3.872   7.201 -18.764  1.00  2.390          H  
ATOM   1569 2HA  GLY A  93       2.281   6.812 -18.155  1.00  2.390          H  
ATOM   1570  N   LYS A  94       2.481   9.316 -17.470  1.00  1.820          N  
ATOM   1571  CA  LYS A  94       2.460  10.611 -16.788  1.00  2.050          C  
ATOM   1572  C   LYS A  94       1.475  10.632 -15.618  1.00  1.760          C  
ATOM   1573  O   LYS A  94       1.380  11.635 -14.899  1.00  1.860          O  
ATOM   1574  CB  LYS A  94       2.170  11.742 -17.781  1.00  2.780          C  
ATOM   1575  CG  LYS A  94       3.298  11.951 -18.822  1.00  2.780          C  
ATOM   1576  CD  LYS A  94       3.010  13.117 -19.791  1.00  2.780          C  
ATOM   1577  CE  LYS A  94       4.172  13.301 -20.795  1.00  2.780          C  
ATOM   1578  NZ  LYS A  94       3.923  14.414 -21.773  1.00  2.780          N  
ATOM   1579  H   LYS A  94       1.890   9.157 -18.276  1.00  2.180          H  
ATOM   1580  HA  LYS A  94       3.454  10.791 -16.371  1.00  2.460          H  
ATOM   1581 1HB  LYS A  94       1.243  11.529 -18.314  1.00  3.330          H  
ATOM   1582 2HB  LYS A  94       2.032  12.679 -17.240  1.00  3.330          H  
ATOM   1583 1HG  LYS A  94       4.228  12.160 -18.292  1.00  3.330          H  
ATOM   1584 2HG  LYS A  94       3.433  11.036 -19.396  1.00  3.330          H  
ATOM   1585 1HD  LYS A  94       2.091  12.916 -20.344  1.00  3.330          H  
ATOM   1586 2HD  LYS A  94       2.879  14.042 -19.225  1.00  3.330          H  
ATOM   1587 1HE  LYS A  94       5.084  13.519 -20.242  1.00  3.330          H  
ATOM   1588 2HE  LYS A  94       4.308  12.372 -21.349  1.00  3.330          H  
ATOM   1589 1HZ  LYS A  94       4.711  14.498 -22.410  1.00  3.330          H  
ATOM   1590 2HZ  LYS A  94       3.086  14.220 -22.304  1.00  3.330          H  
ATOM   1591 3HZ  LYS A  94       3.811  15.288 -21.278  1.00  3.330          H  
ATOM   1592  N   TYR A  95       0.768   9.517 -15.410  1.00  1.510          N  
ATOM   1593  CA  TYR A  95      -0.199   9.439 -14.332  1.00  1.280          C  
ATOM   1594  C   TYR A  95       0.521   9.417 -12.978  1.00  1.180          C  
ATOM   1595  O   TYR A  95      -0.084   9.774 -11.969  1.00  1.050          O  
ATOM   1596  CB  TYR A  95      -1.178   8.268 -14.474  1.00  1.880          C  
ATOM   1597  CG  TYR A  95      -2.283   8.400 -15.530  1.00  1.880          C  
ATOM   1598  CD1 TYR A  95      -2.252   7.605 -16.659  1.00  1.880          C  
ATOM   1599  CD2 TYR A  95      -3.335   9.294 -15.353  1.00  1.880          C  
ATOM   1600  CE1 TYR A  95      -3.262   7.699 -17.603  1.00  1.880          C  
ATOM   1601  CE2 TYR A  95      -4.344   9.396 -16.293  1.00  1.880          C  
ATOM   1602  CZ  TYR A  95      -4.313   8.599 -17.416  1.00  1.880          C  
ATOM   1603  OH  TYR A  95      -5.314   8.694 -18.361  1.00  1.880          O  
ATOM   1604  H   TYR A  95       0.916   8.725 -16.016  1.00  1.810          H  
ATOM   1605  HA  TYR A  95      -0.802  10.341 -14.369  1.00  1.540          H  
ATOM   1606 1HB  TYR A  95      -0.632   7.382 -14.724  1.00  2.260          H  
ATOM   1607 2HB  TYR A  95      -1.659   8.110 -13.519  1.00  2.260          H  
ATOM   1608  HD1 TYR A  95      -1.435   6.895 -16.805  1.00  2.260          H  
ATOM   1609  HD2 TYR A  95      -3.368   9.909 -14.485  1.00  2.260          H  
ATOM   1610  HE1 TYR A  95      -3.233   7.066 -18.488  1.00  2.260          H  
ATOM   1611  HE2 TYR A  95      -5.165  10.102 -16.144  1.00  2.260          H  
ATOM   1612  HH  TYR A  95      -5.152   8.063 -19.067  1.00  2.260          H  
ATOM   1613  N   LEU A  96       1.792   8.959 -12.907  1.00  1.320          N  
ATOM   1614  CA  LEU A  96       2.470   9.011 -11.612  1.00  1.300          C  
ATOM   1615  C   LEU A  96       2.684  10.450 -11.202  1.00  1.170          C  
ATOM   1616  O   LEU A  96       2.416  10.828 -10.061  1.00  1.130          O  
ATOM   1617  CB  LEU A  96       3.829   8.306 -11.630  1.00  1.830          C  
ATOM   1618  CG  LEU A  96       4.648   8.328 -10.323  1.00  1.830          C  
ATOM   1619  CD1 LEU A  96       3.858   7.652  -9.179  1.00  1.830          C  
ATOM   1620  CD2 LEU A  96       5.960   7.597 -10.582  1.00  1.830          C  
ATOM   1621  H   LEU A  96       2.286   8.557 -13.713  1.00  1.580          H  
ATOM   1622  HA  LEU A  96       1.835   8.533 -10.878  1.00  1.560          H  
ATOM   1623 1HB  LEU A  96       3.678   7.287 -11.842  1.00  2.190          H  
ATOM   1624 2HB  LEU A  96       4.439   8.736 -12.426  1.00  2.190          H  
ATOM   1625  HG  LEU A  96       4.859   9.357 -10.029  1.00  2.190          H  
ATOM   1626 1HD1 LEU A  96       4.459   7.667  -8.271  1.00  2.190          H  
ATOM   1627 2HD1 LEU A  96       2.930   8.183  -8.986  1.00  2.190          H  
ATOM   1628 3HD1 LEU A  96       3.638   6.621  -9.448  1.00  2.190          H  
ATOM   1629 1HD2 LEU A  96       6.568   7.602  -9.675  1.00  2.190          H  
ATOM   1630 2HD2 LEU A  96       5.753   6.567 -10.875  1.00  2.190          H  
ATOM   1631 3HD2 LEU A  96       6.502   8.101 -11.385  1.00  2.190          H  
ATOM   1632  N   ASN A  97       3.161  11.277 -12.130  1.00  1.170          N  
ATOM   1633  CA  ASN A  97       3.383  12.666 -11.785  1.00  1.120          C  
ATOM   1634  C   ASN A  97       2.055  13.296 -11.404  1.00  0.970          C  
ATOM   1635  O   ASN A  97       1.976  14.087 -10.454  1.00  0.930          O  
ATOM   1636  CB  ASN A  97       3.988  13.421 -12.953  1.00  1.590          C  
ATOM   1637  CG  ASN A  97       5.421  13.087 -13.207  1.00  1.590          C  
ATOM   1638  OD1 ASN A  97       6.132  12.546 -12.350  1.00  1.590          O  
ATOM   1639  ND2 ASN A  97       5.876  13.406 -14.390  1.00  1.590          N  
ATOM   1640  H   ASN A  97       3.386  10.918 -13.049  1.00  1.400          H  
ATOM   1641  HA  ASN A  97       4.045  12.722 -10.919  1.00  1.340          H  
ATOM   1642 1HB  ASN A  97       3.415  13.196 -13.857  1.00  1.910          H  
ATOM   1643 2HB  ASN A  97       3.901  14.491 -12.778  1.00  1.910          H  
ATOM   1644 1HD2 ASN A  97       6.830  13.218 -14.628  1.00  1.910          H  
ATOM   1645 2HD2 ASN A  97       5.275  13.840 -15.063  1.00  1.910          H  
ATOM   1646  N   ALA A  98       1.005  12.911 -12.133  1.00  0.920          N  
ATOM   1647  CA  ALA A  98      -0.310  13.432 -11.879  1.00  0.820          C  
ATOM   1648  C   ALA A  98      -0.876  13.043 -10.514  1.00  0.780          C  
ATOM   1649  O   ALA A  98      -1.499  13.884  -9.857  1.00  0.760          O  
ATOM   1650  CB  ALA A  98      -1.232  13.012 -12.984  1.00  1.190          C  
ATOM   1651  H   ALA A  98       1.143  12.281 -12.926  1.00  1.100          H  
ATOM   1652  HA  ALA A  98      -0.214  14.494 -11.882  1.00  0.980          H  
ATOM   1653 1HB  ALA A  98      -2.186  13.448 -12.828  1.00  1.430          H  
ATOM   1654 2HB  ALA A  98      -0.827  13.343 -13.938  1.00  1.430          H  
ATOM   1655 3HB  ALA A  98      -1.299  11.955 -12.969  1.00  1.430          H  
ATOM   1656  N   ILE A  99      -0.677  11.802 -10.045  1.00  0.850          N  
ATOM   1657  CA  ILE A  99      -1.222  11.484  -8.728  1.00  0.890          C  
ATOM   1658  C   ILE A  99      -0.473  12.263  -7.666  1.00  0.880          C  
ATOM   1659  O   ILE A  99      -1.074  12.683  -6.666  1.00  0.850          O  
ATOM   1660  CB  ILE A  99      -1.270   9.963  -8.418  1.00  1.230          C  
ATOM   1661  CG1 ILE A  99      -2.235   9.712  -7.197  1.00  1.230          C  
ATOM   1662  CG2 ILE A  99       0.122   9.422  -8.099  1.00  1.230          C  
ATOM   1663  CD1 ILE A  99      -2.704   8.260  -7.048  1.00  1.230          C  
ATOM   1664  H   ILE A  99      -0.234  11.088 -10.634  1.00  1.020          H  
ATOM   1665  HA  ILE A  99      -2.248  11.833  -8.701  1.00  1.070          H  
ATOM   1666  HB  ILE A  99      -1.663   9.429  -9.281  1.00  1.480          H  
ATOM   1667 1HG1 ILE A  99      -1.714   9.995  -6.280  1.00  1.480          H  
ATOM   1668 2HG1 ILE A  99      -3.104  10.349  -7.287  1.00  1.480          H  
ATOM   1669 1HG2 ILE A  99       0.076   8.378  -7.892  1.00  1.480          H  
ATOM   1670 2HG2 ILE A  99       0.754   9.579  -8.945  1.00  1.480          H  
ATOM   1671 3HG2 ILE A  99       0.542   9.917  -7.230  1.00  1.480          H  
ATOM   1672 1HD1 ILE A  99      -3.363   8.182  -6.182  1.00  1.480          H  
ATOM   1673 2HD1 ILE A  99      -3.249   7.969  -7.944  1.00  1.480          H  
ATOM   1674 3HD1 ILE A  99      -1.860   7.595  -6.909  1.00  1.480          H  
ATOM   1675  N   VAL A 100       0.835  12.470  -7.878  1.00  0.950          N  
ATOM   1676  CA  VAL A 100       1.611  13.229  -6.923  1.00  1.010          C  
ATOM   1677  C   VAL A 100       1.125  14.666  -6.849  1.00  0.910          C  
ATOM   1678  O   VAL A 100       0.936  15.177  -5.743  1.00  0.940          O  
ATOM   1679  CB  VAL A 100       3.116  13.204  -7.267  1.00  1.390          C  
ATOM   1680  CG1 VAL A 100       3.900  14.197  -6.353  1.00  1.390          C  
ATOM   1681  CG2 VAL A 100       3.640  11.774  -7.085  1.00  1.390          C  
ATOM   1682  H   VAL A 100       1.282  12.049  -8.704  1.00  1.140          H  
ATOM   1683  HA  VAL A 100       1.485  12.772  -5.945  1.00  1.210          H  
ATOM   1684  HB  VAL A 100       3.255  13.513  -8.301  1.00  1.670          H  
ATOM   1685 1HG1 VAL A 100       4.957  14.163  -6.611  1.00  1.670          H  
ATOM   1686 2HG1 VAL A 100       3.539  15.216  -6.491  1.00  1.670          H  
ATOM   1687 3HG1 VAL A 100       3.774  13.912  -5.308  1.00  1.670          H  
ATOM   1688 1HG2 VAL A 100       4.699  11.735  -7.339  1.00  1.670          H  
ATOM   1689 2HG2 VAL A 100       3.503  11.466  -6.050  1.00  1.670          H  
ATOM   1690 3HG2 VAL A 100       3.095  11.096  -7.732  1.00  1.670          H  
ATOM   1691  N   VAL A 101       0.901  15.326  -7.987  1.00  0.840          N  
ATOM   1692  CA  VAL A 101       0.454  16.703  -7.891  1.00  0.810          C  
ATOM   1693  C   VAL A 101      -0.978  16.791  -7.397  1.00  0.730          C  
ATOM   1694  O   VAL A 101      -1.306  17.674  -6.614  1.00  0.760          O  
ATOM   1695  CB  VAL A 101       0.603  17.466  -9.211  1.00  1.150          C  
ATOM   1696  CG1 VAL A 101      -0.450  17.085 -10.190  1.00  1.150          C  
ATOM   1697  CG2 VAL A 101       0.551  18.929  -8.929  1.00  1.150          C  
ATOM   1698  H   VAL A 101       1.091  14.876  -8.894  1.00  1.010          H  
ATOM   1699  HA  VAL A 101       1.089  17.197  -7.166  1.00  0.970          H  
ATOM   1700  HB  VAL A 101       1.564  17.200  -9.656  1.00  1.380          H  
ATOM   1701 1HG1 VAL A 101      -0.288  17.596 -11.083  1.00  1.380          H  
ATOM   1702 2HG1 VAL A 101      -0.384  16.044 -10.372  1.00  1.380          H  
ATOM   1703 3HG1 VAL A 101      -1.433  17.333  -9.841  1.00  1.380          H  
ATOM   1704 1HG2 VAL A 101       0.689  19.484  -9.847  1.00  1.380          H  
ATOM   1705 2HG2 VAL A 101      -0.405  19.192  -8.499  1.00  1.380          H  
ATOM   1706 3HG2 VAL A 101       1.341  19.165  -8.231  1.00  1.380          H  
ATOM   1707  N   ASN A 102      -1.861  15.870  -7.807  1.00  0.670          N  
ATOM   1708  CA  ASN A 102      -3.231  15.961  -7.338  1.00  0.670          C  
ATOM   1709  C   ASN A 102      -3.196  15.901  -5.800  1.00  0.640          C  
ATOM   1710  O   ASN A 102      -3.928  16.639  -5.116  1.00  0.630          O  
ATOM   1711  CB  ASN A 102      -4.094  14.887  -7.999  1.00  0.940          C  
ATOM   1712  CG  ASN A 102      -5.578  15.142  -7.838  1.00  0.940          C  
ATOM   1713  OD1 ASN A 102      -5.946  16.171  -7.285  1.00  0.940          O  
ATOM   1714  ND2 ASN A 102      -6.424  14.263  -8.334  1.00  0.940          N  
ATOM   1715  H   ASN A 102      -1.597  15.139  -8.475  1.00  0.800          H  
ATOM   1716  HA  ASN A 102      -3.631  16.937  -7.616  1.00  0.800          H  
ATOM   1717 1HB  ASN A 102      -3.858  14.843  -9.063  1.00  1.130          H  
ATOM   1718 2HB  ASN A 102      -3.847  13.910  -7.575  1.00  1.130          H  
ATOM   1719 1HD2 ASN A 102      -7.439  14.437  -8.260  1.00  1.130          H  
ATOM   1720 2HD2 ASN A 102      -6.088  13.442  -8.789  1.00  1.130          H  
ATOM   1721  N   THR A 103      -2.308  15.048  -5.261  1.00  0.700          N  
ATOM   1722  CA  THR A 103      -2.114  14.928  -3.832  1.00  0.770          C  
ATOM   1723  C   THR A 103      -1.544  16.233  -3.258  1.00  0.770          C  
ATOM   1724  O   THR A 103      -2.032  16.716  -2.237  1.00  0.790          O  
ATOM   1725  CB  THR A 103      -1.175  13.753  -3.486  1.00  1.050          C  
ATOM   1726  OG1 THR A 103      -1.727  12.522  -3.989  1.00  1.050          O  
ATOM   1727  CG2 THR A 103      -1.051  13.648  -1.968  1.00  1.050          C  
ATOM   1728  H   THR A 103      -1.777  14.422  -5.873  1.00  0.840          H  
ATOM   1729  HA  THR A 103      -3.078  14.754  -3.363  1.00  0.920          H  
ATOM   1730  HB  THR A 103      -0.197  13.910  -3.925  1.00  1.260          H  
ATOM   1731  HG1 THR A 103      -1.636  12.509  -4.973  1.00  1.260          H  
ATOM   1732 1HG2 THR A 103      -0.401  12.813  -1.722  1.00  1.260          H  
ATOM   1733 2HG2 THR A 103      -0.628  14.564  -1.558  1.00  1.260          H  
ATOM   1734 3HG2 THR A 103      -2.037  13.482  -1.538  1.00  1.260          H  
ATOM   1735  N   LEU A 104      -0.516  16.830  -3.899  1.00  0.800          N  
ATOM   1736  CA  LEU A 104       0.071  18.064  -3.360  1.00  0.880          C  
ATOM   1737  C   LEU A 104      -0.940  19.184  -3.286  1.00  0.830          C  
ATOM   1738  O   LEU A 104      -1.024  19.871  -2.261  1.00  0.890          O  
ATOM   1739  CB  LEU A 104       1.199  18.607  -4.261  1.00  1.200          C  
ATOM   1740  CG  LEU A 104       2.522  17.837  -4.363  1.00  1.200          C  
ATOM   1741  CD1 LEU A 104       3.371  18.477  -5.485  1.00  1.200          C  
ATOM   1742  CD2 LEU A 104       3.261  17.885  -3.038  1.00  1.200          C  
ATOM   1743  H   LEU A 104      -0.106  16.375  -4.719  1.00  0.960          H  
ATOM   1744  HA  LEU A 104       0.435  17.866  -2.356  1.00  1.060          H  
ATOM   1745 1HB  LEU A 104       0.800  18.704  -5.269  1.00  1.440          H  
ATOM   1746 2HB  LEU A 104       1.441  19.606  -3.910  1.00  1.440          H  
ATOM   1747  HG  LEU A 104       2.328  16.809  -4.623  1.00  1.440          H  
ATOM   1748 1HD1 LEU A 104       4.311  17.936  -5.581  1.00  1.440          H  
ATOM   1749 2HD1 LEU A 104       2.842  18.434  -6.425  1.00  1.440          H  
ATOM   1750 3HD1 LEU A 104       3.575  19.518  -5.239  1.00  1.440          H  
ATOM   1751 1HD2 LEU A 104       4.201  17.341  -3.133  1.00  1.440          H  
ATOM   1752 2HD2 LEU A 104       3.467  18.922  -2.771  1.00  1.440          H  
ATOM   1753 3HD2 LEU A 104       2.663  17.423  -2.258  1.00  1.440          H  
ATOM   1754  N   VAL A 105      -1.758  19.319  -4.335  1.00  0.770          N  
ATOM   1755  CA  VAL A 105      -2.757  20.369  -4.375  1.00  0.780          C  
ATOM   1756  C   VAL A 105      -3.749  20.143  -3.274  1.00  0.730          C  
ATOM   1757  O   VAL A 105      -4.069  21.071  -2.537  1.00  0.780          O  
ATOM   1758  CB  VAL A 105      -3.488  20.436  -5.739  1.00  1.090          C  
ATOM   1759  CG1 VAL A 105      -4.693  21.423  -5.675  1.00  1.090          C  
ATOM   1760  CG2 VAL A 105      -2.518  20.915  -6.809  1.00  1.090          C  
ATOM   1761  H   VAL A 105      -1.639  18.688  -5.130  1.00  0.920          H  
ATOM   1762  HA  VAL A 105      -2.270  21.313  -4.216  1.00  0.940          H  
ATOM   1763  HB  VAL A 105      -3.868  19.438  -5.992  1.00  1.310          H  
ATOM   1764 1HG1 VAL A 105      -5.188  21.448  -6.646  1.00  1.310          H  
ATOM   1765 2HG1 VAL A 105      -5.411  21.105  -4.922  1.00  1.310          H  
ATOM   1766 3HG1 VAL A 105      -4.342  22.416  -5.433  1.00  1.310          H  
ATOM   1767 1HG2 VAL A 105      -3.029  20.948  -7.765  1.00  1.310          H  
ATOM   1768 2HG2 VAL A 105      -2.155  21.913  -6.552  1.00  1.310          H  
ATOM   1769 3HG2 VAL A 105      -1.685  20.230  -6.866  1.00  1.310          H  
ATOM   1770  N   THR A 106      -4.215  18.912  -3.134  1.00  0.670          N  
ATOM   1771  CA  THR A 106      -5.190  18.597  -2.124  1.00  0.660          C  
ATOM   1772  C   THR A 106      -4.696  18.847  -0.714  1.00  0.680          C  
ATOM   1773  O   THR A 106      -5.410  19.454   0.083  1.00  0.690          O  
ATOM   1774  CB  THR A 106      -5.612  17.130  -2.227  1.00  0.930          C  
ATOM   1775  OG1 THR A 106      -6.198  16.895  -3.511  1.00  0.930          O  
ATOM   1776  CG2 THR A 106      -6.633  16.866  -1.167  1.00  0.930          C  
ATOM   1777  H   THR A 106      -3.930  18.179  -3.786  1.00  0.800          H  
ATOM   1778  HA  THR A 106      -6.060  19.224  -2.282  1.00  0.790          H  
ATOM   1779  HB  THR A 106      -4.752  16.471  -2.095  1.00  1.110          H  
ATOM   1780  HG1 THR A 106      -5.476  16.757  -4.174  1.00  1.110          H  
ATOM   1781 1HG2 THR A 106      -6.952  15.874  -1.232  1.00  1.110          H  
ATOM   1782 2HG2 THR A 106      -6.232  17.034  -0.171  1.00  1.110          H  
ATOM   1783 3HG2 THR A 106      -7.452  17.519  -1.340  1.00  1.110          H  
ATOM   1784  N   VAL A 107      -3.498  18.379  -0.372  1.00  0.740          N  
ATOM   1785  CA  VAL A 107      -3.041  18.544   0.998  1.00  0.800          C  
ATOM   1786  C   VAL A 107      -2.811  20.000   1.340  1.00  0.800          C  
ATOM   1787  O   VAL A 107      -3.276  20.478   2.381  1.00  0.800          O  
ATOM   1788  CB  VAL A 107      -1.758  17.732   1.249  1.00  1.100          C  
ATOM   1789  CG1 VAL A 107      -1.172  18.064   2.649  1.00  1.100          C  
ATOM   1790  CG2 VAL A 107      -2.094  16.242   1.142  1.00  1.100          C  
ATOM   1791  H   VAL A 107      -2.930  17.883  -1.066  1.00  0.890          H  
ATOM   1792  HA  VAL A 107      -3.815  18.160   1.660  1.00  0.960          H  
ATOM   1793  HB  VAL A 107      -1.012  17.993   0.494  1.00  1.320          H  
ATOM   1794 1HG1 VAL A 107      -0.268  17.479   2.807  1.00  1.320          H  
ATOM   1795 2HG1 VAL A 107      -0.923  19.123   2.722  1.00  1.320          H  
ATOM   1796 3HG1 VAL A 107      -1.904  17.816   3.419  1.00  1.320          H  
ATOM   1797 1HG2 VAL A 107      -1.193  15.651   1.302  1.00  1.320          H  
ATOM   1798 2HG2 VAL A 107      -2.837  15.983   1.893  1.00  1.320          H  
ATOM   1799 3HG2 VAL A 107      -2.493  16.026   0.154  1.00  1.320          H  
ATOM   1800  N   LEU A 108      -2.094  20.712   0.479  1.00  0.820          N  
ATOM   1801  CA  LEU A 108      -1.838  22.107   0.743  1.00  0.870          C  
ATOM   1802  C   LEU A 108      -3.126  22.911   0.747  1.00  0.790          C  
ATOM   1803  O   LEU A 108      -3.304  23.775   1.611  1.00  0.800          O  
ATOM   1804  CB  LEU A 108      -0.879  22.641  -0.303  1.00  1.200          C  
ATOM   1805  CG  LEU A 108       0.587  22.162  -0.253  1.00  1.200          C  
ATOM   1806  CD1 LEU A 108       1.300  22.600  -1.544  1.00  1.200          C  
ATOM   1807  CD2 LEU A 108       1.287  22.780   0.964  1.00  1.200          C  
ATOM   1808  H   LEU A 108      -1.725  20.274  -0.371  1.00  0.980          H  
ATOM   1809  HA  LEU A 108      -1.396  22.190   1.731  1.00  1.040          H  
ATOM   1810 1HB  LEU A 108      -1.269  22.305  -1.250  1.00  1.440          H  
ATOM   1811 2HB  LEU A 108      -0.892  23.725  -0.266  1.00  1.440          H  
ATOM   1812  HG  LEU A 108       0.620  21.072  -0.191  1.00  1.440          H  
ATOM   1813 1HD1 LEU A 108       2.336  22.267  -1.520  1.00  1.440          H  
ATOM   1814 2HD1 LEU A 108       0.801  22.153  -2.403  1.00  1.440          H  
ATOM   1815 3HD1 LEU A 108       1.271  23.686  -1.629  1.00  1.440          H  
ATOM   1816 1HD2 LEU A 108       2.325  22.448   0.986  1.00  1.440          H  
ATOM   1817 2HD2 LEU A 108       1.255  23.867   0.888  1.00  1.440          H  
ATOM   1818 3HD2 LEU A 108       0.801  22.470   1.884  1.00  1.440          H  
ATOM   1819  N   SER A 109      -4.054  22.608  -0.175  1.00  0.730          N  
ATOM   1820  CA  SER A 109      -5.314  23.313  -0.230  1.00  0.710          C  
ATOM   1821  C   SER A 109      -6.086  23.114   1.052  1.00  0.650          C  
ATOM   1822  O   SER A 109      -6.564  24.088   1.626  1.00  0.660          O  
ATOM   1823  CB  SER A 109      -6.141  22.871  -1.416  1.00  1.000          C  
ATOM   1824  OG  SER A 109      -7.357  23.554  -1.445  1.00  1.000          O  
ATOM   1825  H   SER A 109      -3.895  21.902  -0.895  1.00  0.880          H  
ATOM   1826  HA  SER A 109      -5.109  24.375  -0.332  1.00  0.850          H  
ATOM   1827 1HB  SER A 109      -5.593  23.066  -2.334  1.00  1.200          H  
ATOM   1828 2HB  SER A 109      -6.322  21.797  -1.359  1.00  1.200          H  
ATOM   1829  HG  SER A 109      -7.760  23.349  -2.291  1.00  1.200          H  
ATOM   1830  N   VAL A 110      -6.171  21.883   1.567  1.00  0.620          N  
ATOM   1831  CA  VAL A 110      -6.913  21.668   2.801  1.00  0.610          C  
ATOM   1832  C   VAL A 110      -6.324  22.438   3.964  1.00  0.630          C  
ATOM   1833  O   VAL A 110      -7.066  23.081   4.710  1.00  0.630          O  
ATOM   1834  CB  VAL A 110      -6.976  20.174   3.165  1.00  0.860          C  
ATOM   1835  CG1 VAL A 110      -7.561  19.984   4.580  1.00  0.860          C  
ATOM   1836  CG2 VAL A 110      -7.862  19.456   2.176  1.00  0.860          C  
ATOM   1837  H   VAL A 110      -5.754  21.089   1.068  1.00  0.740          H  
ATOM   1838  HA  VAL A 110      -7.926  22.014   2.659  1.00  0.730          H  
ATOM   1839  HB  VAL A 110      -5.966  19.754   3.134  1.00  1.030          H  
ATOM   1840 1HG1 VAL A 110      -7.609  18.922   4.808  1.00  1.030          H  
ATOM   1841 2HG1 VAL A 110      -6.945  20.477   5.328  1.00  1.030          H  
ATOM   1842 3HG1 VAL A 110      -8.554  20.405   4.603  1.00  1.030          H  
ATOM   1843 1HG2 VAL A 110      -7.883  18.409   2.440  1.00  1.030          H  
ATOM   1844 2HG2 VAL A 110      -8.853  19.864   2.226  1.00  1.030          H  
ATOM   1845 3HG2 VAL A 110      -7.492  19.569   1.175  1.00  1.030          H  
ATOM   1846  N   LEU A 111      -5.004  22.391   4.134  1.00  0.670          N  
ATOM   1847  CA  LEU A 111      -4.406  23.073   5.270  1.00  0.720          C  
ATOM   1848  C   LEU A 111      -4.623  24.590   5.214  1.00  0.720          C  
ATOM   1849  O   LEU A 111      -4.954  25.221   6.233  1.00  0.740          O  
ATOM   1850  CB  LEU A 111      -2.903  22.767   5.273  1.00  0.990          C  
ATOM   1851  CG  LEU A 111      -2.490  21.286   5.560  1.00  0.990          C  
ATOM   1852  CD1 LEU A 111      -0.998  21.135   5.285  1.00  0.990          C  
ATOM   1853  CD2 LEU A 111      -2.816  20.898   7.002  1.00  0.990          C  
ATOM   1854  H   LEU A 111      -4.422  21.849   3.483  1.00  0.800          H  
ATOM   1855  HA  LEU A 111      -4.876  22.706   6.175  1.00  0.860          H  
ATOM   1856 1HB  LEU A 111      -2.505  23.030   4.288  1.00  1.190          H  
ATOM   1857 2HB  LEU A 111      -2.424  23.401   6.015  1.00  1.190          H  
ATOM   1858  HG  LEU A 111      -3.027  20.622   4.885  1.00  1.190          H  
ATOM   1859 1HD1 LEU A 111      -0.700  20.101   5.458  1.00  1.190          H  
ATOM   1860 2HD1 LEU A 111      -0.796  21.399   4.246  1.00  1.190          H  
ATOM   1861 3HD1 LEU A 111      -0.433  21.791   5.944  1.00  1.190          H  
ATOM   1862 1HD2 LEU A 111      -2.512  19.864   7.169  1.00  1.190          H  
ATOM   1863 2HD2 LEU A 111      -2.275  21.549   7.689  1.00  1.190          H  
ATOM   1864 3HD2 LEU A 111      -3.880  20.985   7.186  1.00  1.190          H  
ATOM   1865  N   LEU A 112      -4.460  25.166   4.020  1.00  0.720          N  
ATOM   1866  CA  LEU A 112      -4.637  26.592   3.815  1.00  0.750          C  
ATOM   1867  C   LEU A 112      -6.090  27.007   3.890  1.00  0.710          C  
ATOM   1868  O   LEU A 112      -6.419  28.028   4.503  1.00  0.720          O  
ATOM   1869  CB  LEU A 112      -4.057  26.947   2.449  1.00  1.040          C  
ATOM   1870  CG  LEU A 112      -2.534  26.873   2.325  1.00  1.040          C  
ATOM   1871  CD1 LEU A 112      -2.175  26.883   0.878  1.00  1.040          C  
ATOM   1872  CD2 LEU A 112      -1.915  28.099   3.006  1.00  1.040          C  
ATOM   1873  H   LEU A 112      -4.175  24.593   3.218  1.00  0.860          H  
ATOM   1874  HA  LEU A 112      -4.100  27.116   4.598  1.00  0.900          H  
ATOM   1875 1HB  LEU A 112      -4.489  26.270   1.708  1.00  1.250          H  
ATOM   1876 2HB  LEU A 112      -4.349  27.957   2.205  1.00  1.250          H  
ATOM   1877  HG  LEU A 112      -2.160  25.954   2.780  1.00  1.250          H  
ATOM   1878 1HD1 LEU A 112      -1.093  26.841   0.755  1.00  1.250          H  
ATOM   1879 2HD1 LEU A 112      -2.624  26.019   0.415  1.00  1.250          H  
ATOM   1880 3HD1 LEU A 112      -2.558  27.773   0.435  1.00  1.250          H  
ATOM   1881 1HD2 LEU A 112      -0.833  28.058   2.899  1.00  1.250          H  
ATOM   1882 2HD2 LEU A 112      -2.291  29.005   2.531  1.00  1.250          H  
ATOM   1883 3HD2 LEU A 112      -2.164  28.117   4.063  1.00  1.250          H  
ATOM   1884  N   THR A 113      -6.980  26.203   3.307  1.00  0.690          N  
ATOM   1885  CA  THR A 113      -8.389  26.530   3.279  1.00  0.680          C  
ATOM   1886  C   THR A 113      -8.882  26.600   4.678  1.00  0.650          C  
ATOM   1887  O   THR A 113      -9.556  27.560   5.040  1.00  0.660          O  
ATOM   1888  CB  THR A 113      -9.233  25.494   2.511  1.00  0.960          C  
ATOM   1889  OG1 THR A 113      -8.800  25.434   1.151  1.00  0.960          O  
ATOM   1890  CG2 THR A 113     -10.728  25.909   2.543  1.00  0.960          C  
ATOM   1891  H   THR A 113      -6.680  25.367   2.823  1.00  0.830          H  
ATOM   1892  HA  THR A 113      -8.526  27.503   2.820  1.00  0.820          H  
ATOM   1893  HB  THR A 113      -9.116  24.515   2.969  1.00  1.150          H  
ATOM   1894  HG1 THR A 113      -7.914  25.031   1.120  1.00  1.150          H  
ATOM   1895 1HG2 THR A 113     -11.313  25.192   1.991  1.00  1.150          H  
ATOM   1896 2HG2 THR A 113     -11.089  25.950   3.567  1.00  1.150          H  
ATOM   1897 3HG2 THR A 113     -10.846  26.884   2.083  1.00  1.150          H  
ATOM   1898  N   LEU A 114      -8.545  25.600   5.496  1.00  0.630          N  
ATOM   1899  CA  LEU A 114      -9.006  25.621   6.861  1.00  0.630          C  
ATOM   1900  C   LEU A 114      -8.486  26.835   7.602  1.00  0.630          C  
ATOM   1901  O   LEU A 114      -9.263  27.571   8.196  1.00  0.640          O  
ATOM   1902  CB  LEU A 114      -8.535  24.353   7.587  1.00  0.880          C  
ATOM   1903  CG  LEU A 114      -9.205  23.013   7.219  1.00  0.880          C  
ATOM   1904  CD1 LEU A 114      -8.404  21.890   7.848  1.00  0.880          C  
ATOM   1905  CD2 LEU A 114     -10.643  22.992   7.746  1.00  0.880          C  
ATOM   1906  H   LEU A 114      -7.991  24.810   5.147  1.00  0.760          H  
ATOM   1907  HA  LEU A 114     -10.090  25.671   6.859  1.00  0.760          H  
ATOM   1908 1HB  LEU A 114      -7.468  24.238   7.373  1.00  1.060          H  
ATOM   1909 2HB  LEU A 114      -8.644  24.500   8.653  1.00  1.060          H  
ATOM   1910  HG  LEU A 114      -9.207  22.875   6.138  1.00  1.060          H  
ATOM   1911 1HD1 LEU A 114      -8.858  20.933   7.599  1.00  1.060          H  
ATOM   1912 2HD1 LEU A 114      -7.382  21.918   7.461  1.00  1.060          H  
ATOM   1913 3HD1 LEU A 114      -8.389  22.012   8.930  1.00  1.060          H  
ATOM   1914 1HD2 LEU A 114     -11.103  22.052   7.515  1.00  1.060          H  
ATOM   1915 2HD2 LEU A 114     -10.646  23.124   8.829  1.00  1.060          H  
ATOM   1916 3HD2 LEU A 114     -11.206  23.781   7.284  1.00  1.060          H  
ATOM   1917  N   PHE A 115      -7.203  27.171   7.485  1.00  0.650          N  
ATOM   1918  CA  PHE A 115      -6.771  28.332   8.252  1.00  0.670          C  
ATOM   1919  C   PHE A 115      -7.568  29.591   7.938  1.00  0.660          C  
ATOM   1920  O   PHE A 115      -8.118  30.242   8.842  1.00  0.670          O  
ATOM   1921  CB  PHE A 115      -5.295  28.642   8.023  1.00  0.930          C  
ATOM   1922  CG  PHE A 115      -4.905  29.939   8.676  1.00  0.930          C  
ATOM   1923  CD1 PHE A 115      -4.720  30.026  10.043  1.00  0.930          C  
ATOM   1924  CD2 PHE A 115      -4.742  31.081   7.916  1.00  0.930          C  
ATOM   1925  CE1 PHE A 115      -4.389  31.230  10.625  1.00  0.930          C  
ATOM   1926  CE2 PHE A 115      -4.416  32.274   8.485  1.00  0.930          C  
ATOM   1927  CZ  PHE A 115      -4.240  32.355   9.843  1.00  0.930          C  
ATOM   1928  H   PHE A 115      -6.536  26.599   6.952  1.00  0.780          H  
ATOM   1929  HA  PHE A 115      -6.910  28.103   9.307  1.00  0.800          H  
ATOM   1930 1HB  PHE A 115      -4.678  27.844   8.428  1.00  1.120          H  
ATOM   1931 2HB  PHE A 115      -5.094  28.710   6.949  1.00  1.120          H  
ATOM   1932  HD1 PHE A 115      -4.846  29.137  10.660  1.00  1.120          H  
ATOM   1933  HD2 PHE A 115      -4.882  31.024   6.850  1.00  1.120          H  
ATOM   1934  HE1 PHE A 115      -4.251  31.294  11.704  1.00  1.120          H  
ATOM   1935  HE2 PHE A 115      -4.299  33.159   7.860  1.00  1.120          H  
ATOM   1936  HZ  PHE A 115      -3.983  33.305  10.303  1.00  1.120          H  
ATOM   1937  N   PHE A 116      -7.651  29.926   6.654  1.00  0.660          N  
ATOM   1938  CA  PHE A 116      -8.295  31.165   6.270  1.00  0.670          C  
ATOM   1939  C   PHE A 116      -9.809  31.128   6.428  1.00  0.660          C  
ATOM   1940  O   PHE A 116     -10.404  32.080   6.940  1.00  0.680          O  
ATOM   1941  CB  PHE A 116      -7.927  31.495   4.824  1.00  0.930          C  
ATOM   1942  CG  PHE A 116      -6.502  31.974   4.658  1.00  0.930          C  
ATOM   1943  CD1 PHE A 116      -5.516  31.125   4.176  1.00  0.930          C  
ATOM   1944  CD2 PHE A 116      -6.143  33.266   4.990  1.00  0.930          C  
ATOM   1945  CE1 PHE A 116      -4.218  31.541   4.025  1.00  0.930          C  
ATOM   1946  CE2 PHE A 116      -4.835  33.691   4.842  1.00  0.930          C  
ATOM   1947  CZ  PHE A 116      -3.873  32.823   4.357  1.00  0.930          C  
ATOM   1948  H   PHE A 116      -7.217  29.320   5.947  1.00  0.790          H  
ATOM   1949  HA  PHE A 116      -7.908  31.953   6.915  1.00  0.800          H  
ATOM   1950 1HB  PHE A 116      -8.051  30.592   4.218  1.00  1.120          H  
ATOM   1951 2HB  PHE A 116      -8.598  32.243   4.429  1.00  1.120          H  
ATOM   1952  HD1 PHE A 116      -5.775  30.121   3.916  1.00  1.120          H  
ATOM   1953  HD2 PHE A 116      -6.900  33.952   5.374  1.00  1.120          H  
ATOM   1954  HE1 PHE A 116      -3.467  30.852   3.643  1.00  1.120          H  
ATOM   1955  HE2 PHE A 116      -4.560  34.713   5.109  1.00  1.120          H  
ATOM   1956  HZ  PHE A 116      -2.844  33.159   4.241  1.00  1.120          H  
ATOM   1957  N   THR A 117     -10.426  30.026   6.016  1.00  0.670          N  
ATOM   1958  CA  THR A 117     -11.866  29.853   6.037  1.00  0.710          C  
ATOM   1959  C   THR A 117     -12.396  29.875   7.466  1.00  0.630          C  
ATOM   1960  O   THR A 117     -13.423  30.516   7.737  1.00  0.610          O  
ATOM   1961  CB  THR A 117     -12.247  28.540   5.345  1.00  0.980          C  
ATOM   1962  OG1 THR A 117     -11.762  28.558   4.008  1.00  0.980          O  
ATOM   1963  CG2 THR A 117     -13.664  28.411   5.264  1.00  0.980          C  
ATOM   1964  H   THR A 117      -9.878  29.262   5.630  1.00  0.800          H  
ATOM   1965  HA  THR A 117     -12.324  30.678   5.490  1.00  0.850          H  
ATOM   1966  HB  THR A 117     -11.837  27.693   5.895  1.00  1.170          H  
ATOM   1967  HG1 THR A 117     -10.796  28.422   4.038  1.00  1.170          H  
ATOM   1968 1HG2 THR A 117     -13.861  27.499   4.770  1.00  1.170          H  
ATOM   1969 2HG2 THR A 117     -14.093  28.401   6.229  1.00  1.170          H  
ATOM   1970 3HG2 THR A 117     -14.068  29.245   4.692  1.00  1.170          H  
ATOM   1971  N   ILE A 118     -11.699  29.180   8.381  1.00  0.630          N  
ATOM   1972  CA  ILE A 118     -12.090  29.137   9.773  1.00  0.610          C  
ATOM   1973  C   ILE A 118     -12.046  30.523  10.361  1.00  0.570          C  
ATOM   1974  O   ILE A 118     -12.993  30.939  11.032  1.00  0.590          O  
ATOM   1975  CB  ILE A 118     -11.141  28.262  10.627  1.00  0.860          C  
ATOM   1976  CG1 ILE A 118     -11.233  26.799  10.278  1.00  0.860          C  
ATOM   1977  CG2 ILE A 118     -11.530  28.420  12.039  1.00  0.860          C  
ATOM   1978  CD1 ILE A 118     -10.123  25.909  10.805  1.00  0.860          C  
ATOM   1979  H   ILE A 118     -10.860  28.659   8.111  1.00  0.760          H  
ATOM   1980  HA  ILE A 118     -13.108  28.760   9.848  1.00  0.730          H  
ATOM   1981  HB  ILE A 118     -10.110  28.591  10.475  1.00  1.030          H  
ATOM   1982 1HG1 ILE A 118     -12.117  26.436  10.722  1.00  1.030          H  
ATOM   1983 2HG1 ILE A 118     -11.302  26.693   9.205  1.00  1.030          H  
ATOM   1984 1HG2 ILE A 118     -10.871  27.854  12.653  1.00  1.030          H  
ATOM   1985 2HG2 ILE A 118     -11.473  29.429  12.328  1.00  1.030          H  
ATOM   1986 3HG2 ILE A 118     -12.547  28.071  12.161  1.00  1.030          H  
ATOM   1987 1HD1 ILE A 118     -10.328  24.881  10.512  1.00  1.030          H  
ATOM   1988 2HD1 ILE A 118      -9.174  26.223  10.384  1.00  1.030          H  
ATOM   1989 3HD1 ILE A 118     -10.064  25.956  11.877  1.00  1.030          H  
ATOM   1990  N   CYS A 119     -10.935  31.244  10.132  1.00  0.550          N  
ATOM   1991  CA  CYS A 119     -10.781  32.566  10.705  1.00  0.570          C  
ATOM   1992  C   CYS A 119     -11.871  33.524  10.219  1.00  0.590          C  
ATOM   1993  O   CYS A 119     -12.413  34.294  11.022  1.00  0.610          O  
ATOM   1994  CB  CYS A 119      -9.404  33.121  10.343  1.00  0.790          C  
ATOM   1995  SG  CYS A 119      -8.018  32.259  11.163  1.00  0.790          S  
ATOM   1996  H   CYS A 119     -10.160  30.857   9.585  1.00  0.660          H  
ATOM   1997  HA  CYS A 119     -10.846  32.478  11.789  1.00  0.680          H  
ATOM   1998 1HB  CYS A 119      -9.250  33.047   9.262  1.00  0.950          H  
ATOM   1999 2HB  CYS A 119      -9.358  34.174  10.612  1.00  0.950          H  
ATOM   2000  HG  CYS A 119      -7.914  31.261  10.248  1.00  0.950          H  
ATOM   2001  N   MET A 120     -12.220  33.458   8.923  1.00  0.630          N  
ATOM   2002  CA  MET A 120     -13.280  34.303   8.380  1.00  0.700          C  
ATOM   2003  C   MET A 120     -14.605  34.006   9.054  1.00  0.660          C  
ATOM   2004  O   MET A 120     -15.282  34.921   9.527  1.00  0.710          O  
ATOM   2005  CB  MET A 120     -13.418  34.067   6.881  1.00  0.950          C  
ATOM   2006  CG  MET A 120     -12.275  34.581   6.049  1.00  0.950          C  
ATOM   2007  SD  MET A 120     -12.434  34.128   4.315  1.00  0.950          S  
ATOM   2008  CE  MET A 120     -10.834  34.631   3.710  1.00  0.950          C  
ATOM   2009  H   MET A 120     -11.708  32.828   8.295  1.00  0.760          H  
ATOM   2010  HA  MET A 120     -13.029  35.346   8.566  1.00  0.840          H  
ATOM   2011 1HB  MET A 120     -13.491  32.996   6.696  1.00  1.140          H  
ATOM   2012 2HB  MET A 120     -14.330  34.521   6.523  1.00  1.140          H  
ATOM   2013 1HG  MET A 120     -12.259  35.667   6.118  1.00  1.140          H  
ATOM   2014 2HG  MET A 120     -11.333  34.215   6.427  1.00  1.140          H  
ATOM   2015 1HE  MET A 120     -10.762  34.423   2.647  1.00  1.140          H  
ATOM   2016 2HE  MET A 120     -10.702  35.698   3.879  1.00  1.140          H  
ATOM   2017 3HE  MET A 120     -10.059  34.087   4.245  1.00  1.140          H  
ATOM   2018  N   GLY A 121     -14.947  32.718   9.155  1.00  0.600          N  
ATOM   2019  CA  GLY A 121     -16.201  32.301   9.761  1.00  0.630          C  
ATOM   2020  C   GLY A 121     -16.295  32.824  11.181  1.00  0.620          C  
ATOM   2021  O   GLY A 121     -17.282  33.471  11.561  1.00  0.680          O  
ATOM   2022  H   GLY A 121     -14.329  31.999   8.763  1.00  0.720          H  
ATOM   2023 1HA  GLY A 121     -17.035  32.667   9.165  1.00  0.760          H  
ATOM   2024 2HA  GLY A 121     -16.253  31.218   9.758  1.00  0.760          H  
ATOM   2025  N   TYR A 122     -15.249  32.562  11.961  1.00  0.590          N  
ATOM   2026  CA  TYR A 122     -15.183  32.991  13.341  1.00  0.610          C  
ATOM   2027  C   TYR A 122     -15.385  34.484  13.505  1.00  0.630          C  
ATOM   2028  O   TYR A 122     -16.254  34.905  14.267  1.00  0.670          O  
ATOM   2029  CB  TYR A 122     -13.845  32.578  13.933  1.00  0.850          C  
ATOM   2030  CG  TYR A 122     -13.539  33.162  15.267  1.00  0.850          C  
ATOM   2031  CD1 TYR A 122     -14.138  32.702  16.422  1.00  0.850          C  
ATOM   2032  CD2 TYR A 122     -12.604  34.170  15.327  1.00  0.850          C  
ATOM   2033  CE1 TYR A 122     -13.800  33.254  17.628  1.00  0.850          C  
ATOM   2034  CE2 TYR A 122     -12.272  34.724  16.518  1.00  0.850          C  
ATOM   2035  CZ  TYR A 122     -12.859  34.278  17.666  1.00  0.850          C  
ATOM   2036  OH  TYR A 122     -12.505  34.854  18.852  1.00  0.850          O  
ATOM   2037  H   TYR A 122     -14.461  32.029  11.573  1.00  0.710          H  
ATOM   2038  HA  TYR A 122     -15.977  32.489  13.891  1.00  0.730          H  
ATOM   2039 1HB  TYR A 122     -13.810  31.508  14.022  1.00  1.020          H  
ATOM   2040 2HB  TYR A 122     -13.048  32.859  13.247  1.00  1.020          H  
ATOM   2041  HD1 TYR A 122     -14.865  31.919  16.378  1.00  1.020          H  
ATOM   2042  HD2 TYR A 122     -12.126  34.524  14.411  1.00  1.020          H  
ATOM   2043  HE1 TYR A 122     -14.268  32.898  18.540  1.00  1.020          H  
ATOM   2044  HE2 TYR A 122     -11.532  35.522  16.559  1.00  1.020          H  
ATOM   2045  HH  TYR A 122     -11.786  35.479  18.699  1.00  1.020          H  
ATOM   2046  N   SER A 123     -14.636  35.297  12.768  1.00  0.640          N  
ATOM   2047  CA  SER A 123     -14.745  36.740  12.915  1.00  0.700          C  
ATOM   2048  C   SER A 123     -16.155  37.246  12.618  1.00  0.740          C  
ATOM   2049  O   SER A 123     -16.729  38.046  13.384  1.00  0.780          O  
ATOM   2050  CB  SER A 123     -13.759  37.416  11.986  1.00  0.960          C  
ATOM   2051  OG  SER A 123     -13.815  38.809  12.112  1.00  0.960          O  
ATOM   2052  H   SER A 123     -13.946  34.907  12.113  1.00  0.770          H  
ATOM   2053  HA  SER A 123     -14.495  36.994  13.946  1.00  0.840          H  
ATOM   2054 1HB  SER A 123     -12.753  37.062  12.208  1.00  1.150          H  
ATOM   2055 2HB  SER A 123     -13.984  37.130  10.952  1.00  1.150          H  
ATOM   2056  HG  SER A 123     -13.154  39.146  11.501  1.00  1.150          H  
ATOM   2057  N   PHE A 124     -16.741  36.731  11.524  1.00  0.780          N  
ATOM   2058  CA  PHE A 124     -18.057  37.140  11.056  1.00  0.900          C  
ATOM   2059  C   PHE A 124     -19.139  36.754  12.054  1.00  0.880          C  
ATOM   2060  O   PHE A 124     -20.160  37.420  12.140  1.00  1.060          O  
ATOM   2061  CB  PHE A 124     -18.396  36.462   9.729  1.00  1.210          C  
ATOM   2062  CG  PHE A 124     -17.481  36.781   8.571  1.00  1.210          C  
ATOM   2063  CD1 PHE A 124     -16.573  37.844   8.590  1.00  1.210          C  
ATOM   2064  CD2 PHE A 124     -17.512  35.966   7.442  1.00  1.210          C  
ATOM   2065  CE1 PHE A 124     -15.730  38.046   7.531  1.00  1.210          C  
ATOM   2066  CE2 PHE A 124     -16.669  36.194   6.386  1.00  1.210          C  
ATOM   2067  CZ  PHE A 124     -15.774  37.232   6.442  1.00  1.210          C  
ATOM   2068  H   PHE A 124     -16.216  36.059  10.949  1.00  0.940          H  
ATOM   2069  HA  PHE A 124     -18.078  38.221  10.940  1.00  1.080          H  
ATOM   2070 1HB  PHE A 124     -18.375  35.379   9.878  1.00  1.450          H  
ATOM   2071 2HB  PHE A 124     -19.401  36.738   9.443  1.00  1.450          H  
ATOM   2072  HD1 PHE A 124     -16.507  38.511   9.446  1.00  1.450          H  
ATOM   2073  HD2 PHE A 124     -18.207  35.128   7.408  1.00  1.450          H  
ATOM   2074  HE1 PHE A 124     -15.020  38.865   7.554  1.00  1.450          H  
ATOM   2075  HE2 PHE A 124     -16.702  35.544   5.516  1.00  1.450          H  
ATOM   2076  HZ  PHE A 124     -15.095  37.417   5.625  1.00  1.450          H  
ATOM   2077  N   SER A 125     -18.927  35.677  12.803  1.00  0.790          N  
ATOM   2078  CA  SER A 125     -19.897  35.233  13.791  1.00  0.850          C  
ATOM   2079  C   SER A 125     -19.852  36.024  15.103  1.00  0.850          C  
ATOM   2080  O   SER A 125     -20.729  35.847  15.956  1.00  0.970          O  
ATOM   2081  CB  SER A 125     -19.644  33.776  14.122  1.00  1.170          C  
ATOM   2082  OG  SER A 125     -18.516  33.612  14.934  1.00  1.170          O  
ATOM   2083  H   SER A 125     -18.096  35.098  12.648  1.00  0.950          H  
ATOM   2084  HA  SER A 125     -20.891  35.336  13.361  1.00  1.020          H  
ATOM   2085 1HB  SER A 125     -20.509  33.361  14.611  1.00  1.400          H  
ATOM   2086 2HB  SER A 125     -19.499  33.232  13.211  1.00  1.400          H  
ATOM   2087  HG  SER A 125     -17.767  34.096  14.527  1.00  1.400          H  
ATOM   2088  N   LEU A 126     -18.824  36.861  15.316  1.00  0.850          N  
ATOM   2089  CA  LEU A 126     -18.693  37.529  16.605  1.00  0.960          C  
ATOM   2090  C   LEU A 126     -18.979  39.026  16.702  1.00  1.160          C  
ATOM   2091  O   LEU A 126     -19.787  39.425  17.547  1.00  1.730          O  
ATOM   2092  CB  LEU A 126     -17.281  37.304  17.180  1.00  1.300          C  
ATOM   2093  CG  LEU A 126     -17.055  36.087  18.158  1.00  1.300          C  
ATOM   2094  CD1 LEU A 126     -17.296  34.756  17.478  1.00  1.300          C  
ATOM   2095  CD2 LEU A 126     -15.646  36.168  18.670  1.00  1.300          C  
ATOM   2096  H   LEU A 126     -18.142  37.056  14.574  1.00  1.020          H  
ATOM   2097  HA  LEU A 126     -19.387  37.040  17.282  1.00  1.150          H  
ATOM   2098 1HB  LEU A 126     -16.604  37.154  16.330  1.00  1.560          H  
ATOM   2099 2HB  LEU A 126     -16.971  38.199  17.691  1.00  1.560          H  
ATOM   2100  HG  LEU A 126     -17.752  36.160  18.990  1.00  1.560          H  
ATOM   2101 1HD1 LEU A 126     -17.127  33.948  18.185  1.00  1.560          H  
ATOM   2102 2HD1 LEU A 126     -18.322  34.710  17.132  1.00  1.560          H  
ATOM   2103 3HD1 LEU A 126     -16.621  34.642  16.642  1.00  1.560          H  
ATOM   2104 1HD2 LEU A 126     -15.456  35.352  19.364  1.00  1.560          H  
ATOM   2105 2HD2 LEU A 126     -14.964  36.098  17.827  1.00  1.560          H  
ATOM   2106 3HD2 LEU A 126     -15.501  37.114  19.175  1.00  1.560          H  
ATOM   2107  N   ARG A 127     -18.318  39.871  15.902  1.00  1.650          N  
ATOM   2108  CA  ARG A 127     -18.449  41.327  16.177  1.00  2.170          C  
ATOM   2109  C   ARG A 127     -18.306  42.285  15.000  1.00  1.900          C  
ATOM   2110  O   ARG A 127     -17.849  41.903  13.928  1.00  2.460          O  
ATOM   2111  CB  ARG A 127     -17.420  41.790  17.237  1.00  2.830          C  
ATOM   2112  CG  ARG A 127     -17.525  41.211  18.684  1.00  2.830          C  
ATOM   2113  CD  ARG A 127     -18.725  41.735  19.413  1.00  2.830          C  
ATOM   2114  NE  ARG A 127     -18.764  41.317  20.805  1.00  2.830          N  
ATOM   2115  CZ  ARG A 127     -19.279  40.151  21.272  1.00  2.830          C  
ATOM   2116  NH1 ARG A 127     -19.792  39.236  20.453  1.00  2.830          N  
ATOM   2117  NH2 ARG A 127     -19.267  39.924  22.580  1.00  2.830          N  
ATOM   2118  H   ARG A 127     -17.717  39.497  15.153  1.00  1.980          H  
ATOM   2119  HA  ARG A 127     -19.445  41.489  16.584  1.00  2.600          H  
ATOM   2120 1HB  ARG A 127     -16.423  41.540  16.874  1.00  3.400          H  
ATOM   2121 2HB  ARG A 127     -17.456  42.868  17.334  1.00  3.400          H  
ATOM   2122 1HG  ARG A 127     -17.545  40.143  18.700  1.00  3.400          H  
ATOM   2123 2HG  ARG A 127     -16.652  41.546  19.242  1.00  3.400          H  
ATOM   2124 1HD  ARG A 127     -18.686  42.824  19.397  1.00  3.400          H  
ATOM   2125 2HD  ARG A 127     -19.642  41.418  18.941  1.00  3.400          H  
ATOM   2126  HE  ARG A 127     -18.394  41.967  21.485  1.00  3.400          H  
ATOM   2127 1HH1 ARG A 127     -19.811  39.377  19.426  1.00  3.400          H  
ATOM   2128 2HH1 ARG A 127     -20.170  38.382  20.831  1.00  3.400          H  
ATOM   2129 1HH2 ARG A 127     -18.881  40.616  23.209  1.00  3.400          H  
ATOM   2130 2HH2 ARG A 127     -19.646  39.067  22.950  1.00  3.400          H  
ATOM   2131  N   LYS A 128     -18.674  43.565  15.257  1.00  1.780          N  
ATOM   2132  CA  LYS A 128     -18.581  44.674  14.304  1.00  2.070          C  
ATOM   2133  C   LYS A 128     -19.481  44.471  13.105  1.00  1.990          C  
ATOM   2134  O   LYS A 128     -18.981  44.231  12.011  1.00  2.420          O  
ATOM   2135  CB  LYS A 128     -17.134  44.874  13.838  1.00  2.780          C  
ATOM   2136  CG  LYS A 128     -16.144  45.190  14.940  1.00  2.780          C  
ATOM   2137  CD  LYS A 128     -14.759  45.416  14.360  1.00  2.780          C  
ATOM   2138  CE  LYS A 128     -13.733  45.703  15.441  1.00  2.780          C  
ATOM   2139  NZ  LYS A 128     -12.371  45.892  14.871  1.00  2.780          N  
ATOM   2140  H   LYS A 128     -19.048  43.778  16.170  1.00  2.140          H  
ATOM   2141  HA  LYS A 128     -18.904  45.585  14.812  1.00  2.480          H  
ATOM   2142 1HB  LYS A 128     -16.778  43.992  13.314  1.00  3.340          H  
ATOM   2143 2HB  LYS A 128     -17.100  45.699  13.128  1.00  3.340          H  
ATOM   2144 1HG  LYS A 128     -16.463  46.083  15.475  1.00  3.340          H  
ATOM   2145 2HG  LYS A 128     -16.102  44.360  15.642  1.00  3.340          H  
ATOM   2146 1HD  LYS A 128     -14.453  44.526  13.806  1.00  3.340          H  
ATOM   2147 2HD  LYS A 128     -14.791  46.257  13.668  1.00  3.340          H  
ATOM   2148 1HE  LYS A 128     -14.021  46.607  15.975  1.00  3.340          H  
ATOM   2149 2HE  LYS A 128     -13.710  44.870  16.143  1.00  3.340          H  
ATOM   2150 1HZ  LYS A 128     -11.716  46.081  15.617  1.00  3.340          H  
ATOM   2151 2HZ  LYS A 128     -12.090  45.053  14.382  1.00  3.340          H  
ATOM   2152 3HZ  LYS A 128     -12.379  46.670  14.226  1.00  3.340          H  
ATOM   2153  N   TRP A 129     -20.803  44.570  13.300  1.00  2.040          N  
ATOM   2154  CA  TRP A 129     -21.775  44.291  12.233  1.00  2.470          C  
ATOM   2155  C   TRP A 129     -21.487  44.928  10.882  1.00  2.250          C  
ATOM   2156  O   TRP A 129     -21.756  44.300   9.854  1.00  2.210          O  
ATOM   2157  CB  TRP A 129     -23.198  44.684  12.655  1.00  3.290          C  
ATOM   2158  CG  TRP A 129     -23.460  46.163  12.795  1.00  3.290          C  
ATOM   2159  CD1 TRP A 129     -23.343  46.911  13.926  1.00  3.290          C  
ATOM   2160  CD2 TRP A 129     -23.908  47.078  11.757  1.00  3.290          C  
ATOM   2161  NE1 TRP A 129     -23.679  48.215  13.665  1.00  3.290          N  
ATOM   2162  CE2 TRP A 129     -24.028  48.333  12.347  1.00  3.290          C  
ATOM   2163  CE3 TRP A 129     -24.213  46.930  10.394  1.00  3.290          C  
ATOM   2164  CZ2 TRP A 129     -24.439  49.440  11.630  1.00  3.290          C  
ATOM   2165  CZ3 TRP A 129     -24.618  48.039   9.678  1.00  3.290          C  
ATOM   2166  CH2 TRP A 129     -24.731  49.263  10.280  1.00  3.290          C  
ATOM   2167  H   TRP A 129     -21.138  44.803  14.224  1.00  2.450          H  
ATOM   2168  HA  TRP A 129     -21.776  43.229  12.071  1.00  2.960          H  
ATOM   2169 1HB  TRP A 129     -23.903  44.290  11.927  1.00  3.940          H  
ATOM   2170 2HB  TRP A 129     -23.428  44.217  13.608  1.00  3.940          H  
ATOM   2171  HD1 TRP A 129     -23.033  46.535  14.898  1.00  3.940          H  
ATOM   2172  HE1 TRP A 129     -23.677  48.970  14.340  1.00  3.940          H  
ATOM   2173  HE3 TRP A 129     -24.120  45.960   9.910  1.00  3.940          H  
ATOM   2174  HZ2 TRP A 129     -24.536  50.422  12.090  1.00  3.940          H  
ATOM   2175  HZ3 TRP A 129     -24.845  47.915   8.622  1.00  3.940          H  
ATOM   2176  HH2 TRP A 129     -25.055  50.116   9.687  1.00  3.940          H  
ATOM   2177  N   LYS A 130     -20.914  46.140  10.840  1.00  2.320          N  
ATOM   2178  CA  LYS A 130     -20.647  46.712   9.532  1.00  2.510          C  
ATOM   2179  C   LYS A 130     -19.659  45.800   8.811  1.00  2.270          C  
ATOM   2180  O   LYS A 130     -19.756  45.570   7.597  1.00  2.630          O  
ATOM   2181  CB  LYS A 130     -20.077  48.126   9.649  1.00  3.440          C  
ATOM   2182  CG  LYS A 130     -21.070  49.170  10.115  1.00  3.440          C  
ATOM   2183  CD  LYS A 130     -20.437  50.547  10.210  1.00  3.440          C  
ATOM   2184  CE  LYS A 130     -21.442  51.597  10.671  1.00  3.440          C  
ATOM   2185  NZ  LYS A 130     -20.817  52.949  10.781  1.00  3.440          N  
ATOM   2186  H   LYS A 130     -20.688  46.649  11.680  1.00  2.780          H  
ATOM   2187  HA  LYS A 130     -21.572  46.740   8.957  1.00  3.010          H  
ATOM   2188 1HB  LYS A 130     -19.247  48.119  10.354  1.00  4.130          H  
ATOM   2189 2HB  LYS A 130     -19.684  48.438   8.684  1.00  4.130          H  
ATOM   2190 1HG  LYS A 130     -21.897  49.209   9.412  1.00  4.130          H  
ATOM   2191 2HG  LYS A 130     -21.454  48.887  11.089  1.00  4.130          H  
ATOM   2192 1HD  LYS A 130     -19.610  50.517  10.918  1.00  4.130          H  
ATOM   2193 2HD  LYS A 130     -20.050  50.836   9.234  1.00  4.130          H  
ATOM   2194 1HE  LYS A 130     -22.264  51.643   9.957  1.00  4.130          H  
ATOM   2195 2HE  LYS A 130     -21.838  51.310  11.645  1.00  4.130          H  
ATOM   2196 1HZ  LYS A 130     -21.508  53.619  11.088  1.00  4.130          H  
ATOM   2197 2HZ  LYS A 130     -20.059  52.919  11.449  1.00  4.130          H  
ATOM   2198 3HZ  LYS A 130     -20.457  53.229   9.879  1.00  4.130          H  
ATOM   2199  N   TYR A 131     -18.685  45.303   9.575  1.00  1.910          N  
ATOM   2200  CA  TYR A 131     -17.683  44.422   9.050  1.00  1.950          C  
ATOM   2201  C   TYR A 131     -18.278  43.084   8.757  1.00  1.670          C  
ATOM   2202  O   TYR A 131     -18.096  42.576   7.686  1.00  1.660          O  
ATOM   2203  CB  TYR A 131     -16.491  44.231   9.966  1.00  2.710          C  
ATOM   2204  CG  TYR A 131     -15.526  43.251   9.361  1.00  2.710          C  
ATOM   2205  CD1 TYR A 131     -14.715  43.639   8.311  1.00  2.710          C  
ATOM   2206  CD2 TYR A 131     -15.469  41.945   9.843  1.00  2.710          C  
ATOM   2207  CE1 TYR A 131     -13.851  42.739   7.747  1.00  2.710          C  
ATOM   2208  CE2 TYR A 131     -14.604  41.051   9.280  1.00  2.710          C  
ATOM   2209  CZ  TYR A 131     -13.795  41.440   8.234  1.00  2.710          C  
ATOM   2210  OH  TYR A 131     -12.926  40.540   7.665  1.00  2.710          O  
ATOM   2211  H   TYR A 131     -18.690  45.475  10.574  1.00  2.290          H  
ATOM   2212  HA  TYR A 131     -17.324  44.836   8.111  1.00  2.340          H  
ATOM   2213 1HB  TYR A 131     -15.981  45.178  10.139  1.00  3.260          H  
ATOM   2214 2HB  TYR A 131     -16.812  43.840  10.922  1.00  3.260          H  
ATOM   2215  HD1 TYR A 131     -14.766  44.657   7.931  1.00  3.260          H  
ATOM   2216  HD2 TYR A 131     -16.114  41.635  10.671  1.00  3.260          H  
ATOM   2217  HE1 TYR A 131     -13.215  43.043   6.918  1.00  3.260          H  
ATOM   2218  HE2 TYR A 131     -14.557  40.030   9.658  1.00  3.260          H  
ATOM   2219  HH  TYR A 131     -12.404  40.982   6.987  1.00  3.260          H  
ATOM   2220  N   LYS A 132     -19.031  42.513   9.691  1.00  1.540          N  
ATOM   2221  CA  LYS A 132     -19.549  41.155   9.508  1.00  1.420          C  
ATOM   2222  C   LYS A 132     -20.243  41.001   8.143  1.00  1.380          C  
ATOM   2223  O   LYS A 132     -20.083  39.986   7.446  1.00  1.380          O  
ATOM   2224  CB  LYS A 132     -20.588  40.810  10.599  1.00  2.040          C  
ATOM   2225  CG  LYS A 132     -20.039  40.660  12.032  1.00  2.040          C  
ATOM   2226  CD  LYS A 132     -21.077  40.017  13.045  1.00  2.040          C  
ATOM   2227  CE  LYS A 132     -22.118  40.965  13.611  1.00  2.040          C  
ATOM   2228  NZ  LYS A 132     -22.975  40.298  14.652  1.00  2.040          N  
ATOM   2229  H   LYS A 132     -19.176  43.033  10.561  1.00  1.850          H  
ATOM   2230  HA  LYS A 132     -18.716  40.452   9.555  1.00  1.700          H  
ATOM   2231 1HB  LYS A 132     -21.367  41.561  10.591  1.00  2.440          H  
ATOM   2232 2HB  LYS A 132     -21.057  39.862  10.343  1.00  2.440          H  
ATOM   2233 1HG  LYS A 132     -19.137  40.056  12.016  1.00  2.440          H  
ATOM   2234 2HG  LYS A 132     -19.770  41.642  12.386  1.00  2.440          H  
ATOM   2235 1HD  LYS A 132     -21.625  39.242  12.527  1.00  2.440          H  
ATOM   2236 2HD  LYS A 132     -20.524  39.555  13.864  1.00  2.440          H  
ATOM   2237 1HE  LYS A 132     -21.615  41.816  14.064  1.00  2.440          H  
ATOM   2238 2HE  LYS A 132     -22.763  41.310  12.809  1.00  2.440          H  
ATOM   2239 1HZ  LYS A 132     -23.655  40.956  15.007  1.00  2.440          H  
ATOM   2240 2HZ  LYS A 132     -23.452  39.508  14.240  1.00  2.440          H  
ATOM   2241 3HZ  LYS A 132     -22.394  39.972  15.416  1.00  2.440          H  
ATOM   2242  N   LYS A 133     -21.007  42.022   7.761  1.00  1.440          N  
ATOM   2243  CA  LYS A 133     -21.752  41.990   6.519  1.00  1.490          C  
ATOM   2244  C   LYS A 133     -20.956  42.354   5.254  1.00  1.440          C  
ATOM   2245  O   LYS A 133     -21.318  41.908   4.167  1.00  1.480          O  
ATOM   2246  CB  LYS A 133     -22.940  42.952   6.647  1.00  2.070          C  
ATOM   2247  CG  LYS A 133     -23.997  42.510   7.664  1.00  2.070          C  
ATOM   2248  CD  LYS A 133     -25.179  43.487   7.721  1.00  2.070          C  
ATOM   2249  CE  LYS A 133     -26.229  43.019   8.735  1.00  2.070          C  
ATOM   2250  NZ  LYS A 133     -27.400  43.951   8.818  1.00  2.070          N  
ATOM   2251  H   LYS A 133     -21.113  42.818   8.397  1.00  1.730          H  
ATOM   2252  HA  LYS A 133     -22.138  40.980   6.390  1.00  1.790          H  
ATOM   2253 1HB  LYS A 133     -22.563  43.928   6.974  1.00  2.480          H  
ATOM   2254 2HB  LYS A 133     -23.415  43.093   5.683  1.00  2.480          H  
ATOM   2255 1HG  LYS A 133     -24.348  41.512   7.421  1.00  2.480          H  
ATOM   2256 2HG  LYS A 133     -23.530  42.476   8.648  1.00  2.480          H  
ATOM   2257 1HD  LYS A 133     -24.817  44.473   8.013  1.00  2.480          H  
ATOM   2258 2HD  LYS A 133     -25.642  43.560   6.737  1.00  2.480          H  
ATOM   2259 1HE  LYS A 133     -26.587  42.032   8.448  1.00  2.480          H  
ATOM   2260 2HE  LYS A 133     -25.766  42.954   9.722  1.00  2.480          H  
ATOM   2261 1HZ  LYS A 133     -28.063  43.603   9.500  1.00  2.480          H  
ATOM   2262 2HZ  LYS A 133     -27.084  44.870   9.101  1.00  2.480          H  
ATOM   2263 3HZ  LYS A 133     -27.852  44.015   7.917  1.00  2.480          H  
ATOM   2264  N   LEU A 134     -19.839  43.085   5.375  1.00  1.470          N  
ATOM   2265  CA  LEU A 134     -19.104  43.621   4.222  1.00  1.530          C  
ATOM   2266  C   LEU A 134     -18.812  42.671   3.014  1.00  1.400          C  
ATOM   2267  O   LEU A 134     -19.300  42.955   1.923  1.00  1.370          O  
ATOM   2268  CB  LEU A 134     -17.811  44.282   4.755  1.00  2.120          C  
ATOM   2269  CG  LEU A 134     -16.798  44.887   3.740  1.00  2.120          C  
ATOM   2270  CD1 LEU A 134     -17.446  46.032   2.968  1.00  2.120          C  
ATOM   2271  CD2 LEU A 134     -15.563  45.368   4.527  1.00  2.120          C  
ATOM   2272  H   LEU A 134     -19.527  43.401   6.304  1.00  1.760          H  
ATOM   2273  HA  LEU A 134     -19.722  44.429   3.836  1.00  1.840          H  
ATOM   2274 1HB  LEU A 134     -18.138  45.104   5.390  1.00  2.540          H  
ATOM   2275 2HB  LEU A 134     -17.289  43.605   5.405  1.00  2.540          H  
ATOM   2276  HG  LEU A 134     -16.494  44.126   3.017  1.00  2.540          H  
ATOM   2277 1HD1 LEU A 134     -16.723  46.450   2.264  1.00  2.540          H  
ATOM   2278 2HD1 LEU A 134     -18.313  45.672   2.411  1.00  2.540          H  
ATOM   2279 3HD1 LEU A 134     -17.764  46.811   3.664  1.00  2.540          H  
ATOM   2280 1HD2 LEU A 134     -14.830  45.792   3.837  1.00  2.540          H  
ATOM   2281 2HD2 LEU A 134     -15.861  46.131   5.251  1.00  2.540          H  
ATOM   2282 3HD2 LEU A 134     -15.112  44.530   5.058  1.00  2.540          H  
ATOM   2283  N   VAL A 135     -18.157  41.505   3.108  1.00  1.380          N  
ATOM   2284  CA  VAL A 135     -17.421  40.282   3.466  1.00  1.360          C  
ATOM   2285  C   VAL A 135     -18.417  39.151   3.366  1.00  1.180          C  
ATOM   2286  O   VAL A 135     -18.414  38.486   2.344  1.00  1.200          O  
ATOM   2287  CB  VAL A 135     -16.525  40.300   4.732  1.00  1.910          C  
ATOM   2288  CG1 VAL A 135     -15.424  41.306   4.530  1.00  1.910          C  
ATOM   2289  CG2 VAL A 135     -17.252  40.588   5.937  1.00  1.910          C  
ATOM   2290  H   VAL A 135     -18.027  41.795   4.063  1.00  1.660          H  
ATOM   2291  HA  VAL A 135     -16.695  40.092   2.671  1.00  1.630          H  
ATOM   2292  HB  VAL A 135     -16.049  39.357   4.826  1.00  2.290          H  
ATOM   2293 1HG1 VAL A 135     -14.760  41.288   5.395  1.00  2.290          H  
ATOM   2294 2HG1 VAL A 135     -14.864  41.037   3.635  1.00  2.290          H  
ATOM   2295 3HG1 VAL A 135     -15.809  42.271   4.412  1.00  2.290          H  
ATOM   2296 1HG2 VAL A 135     -16.567  40.632   6.781  1.00  2.290          H  
ATOM   2297 2HG2 VAL A 135     -17.696  41.494   5.804  1.00  2.290          H  
ATOM   2298 3HG2 VAL A 135     -17.984  39.869   6.167  1.00  2.290          H  
ATOM   2299  N   TRP A 136     -19.321  38.913   4.311  1.00  1.080          N  
ATOM   2300  CA  TRP A 136     -20.226  37.830   4.003  1.00  1.010          C  
ATOM   2301  C   TRP A 136     -21.034  38.131   2.733  1.00  0.960          C  
ATOM   2302  O   TRP A 136     -21.136  37.268   1.860  1.00  0.960          O  
ATOM   2303  CB  TRP A 136     -21.141  37.496   5.149  1.00  1.440          C  
ATOM   2304  CG  TRP A 136     -21.972  36.276   4.849  1.00  1.440          C  
ATOM   2305  CD1 TRP A 136     -21.491  35.066   4.418  1.00  1.440          C  
ATOM   2306  CD2 TRP A 136     -23.393  36.114   4.964  1.00  1.440          C  
ATOM   2307  NE1 TRP A 136     -22.505  34.189   4.255  1.00  1.440          N  
ATOM   2308  CE2 TRP A 136     -23.680  34.797   4.593  1.00  1.440          C  
ATOM   2309  CE3 TRP A 136     -24.426  36.955   5.347  1.00  1.440          C  
ATOM   2310  CZ2 TRP A 136     -24.966  34.301   4.598  1.00  1.440          C  
ATOM   2311  CZ3 TRP A 136     -25.716  36.460   5.353  1.00  1.440          C  
ATOM   2312  CH2 TRP A 136     -25.980  35.165   4.991  1.00  1.440          C  
ATOM   2313  H   TRP A 136     -19.401  39.407   5.207  1.00  1.300          H  
ATOM   2314  HA  TRP A 136     -19.621  36.944   3.811  1.00  1.210          H  
ATOM   2315 1HB  TRP A 136     -20.550  37.324   6.048  1.00  1.730          H  
ATOM   2316 2HB  TRP A 136     -21.802  38.341   5.337  1.00  1.730          H  
ATOM   2317  HD1 TRP A 136     -20.446  34.837   4.221  1.00  1.730          H  
ATOM   2318  HE1 TRP A 136     -22.401  33.236   3.924  1.00  1.730          H  
ATOM   2319  HE3 TRP A 136     -24.227  37.983   5.639  1.00  1.730          H  
ATOM   2320  HZ2 TRP A 136     -25.190  33.273   4.310  1.00  1.730          H  
ATOM   2321  HZ3 TRP A 136     -26.519  37.126   5.658  1.00  1.730          H  
ATOM   2322  HH2 TRP A 136     -27.007  34.808   5.007  1.00  1.730          H  
ATOM   2323  N   PHE A 137     -21.622  39.333   2.605  1.00  1.000          N  
ATOM   2324  CA  PHE A 137     -22.419  39.601   1.417  1.00  1.050          C  
ATOM   2325  C   PHE A 137     -21.563  39.677   0.150  1.00  1.090          C  
ATOM   2326  O   PHE A 137     -21.953  39.128  -0.879  1.00  1.080          O  
ATOM   2327  CB  PHE A 137     -23.309  40.809   1.617  1.00  1.450          C  
ATOM   2328  CG  PHE A 137     -24.494  40.453   2.489  1.00  1.450          C  
ATOM   2329  CD1 PHE A 137     -24.510  40.756   3.832  1.00  1.450          C  
ATOM   2330  CD2 PHE A 137     -25.590  39.788   1.952  1.00  1.450          C  
ATOM   2331  CE1 PHE A 137     -25.588  40.417   4.623  1.00  1.450          C  
ATOM   2332  CE2 PHE A 137     -26.665  39.444   2.739  1.00  1.450          C  
ATOM   2333  CZ  PHE A 137     -26.663  39.762   4.077  1.00  1.450          C  
ATOM   2334  H   PHE A 137     -21.520  40.069   3.314  1.00  1.200          H  
ATOM   2335  HA  PHE A 137     -23.093  38.753   1.287  1.00  1.260          H  
ATOM   2336 1HB  PHE A 137     -22.741  41.607   2.101  1.00  1.740          H  
ATOM   2337 2HB  PHE A 137     -23.667  41.182   0.664  1.00  1.740          H  
ATOM   2338  HD1 PHE A 137     -23.665  41.268   4.260  1.00  1.740          H  
ATOM   2339  HD2 PHE A 137     -25.594  39.535   0.888  1.00  1.740          H  
ATOM   2340  HE1 PHE A 137     -25.589  40.664   5.676  1.00  1.740          H  
ATOM   2341  HE2 PHE A 137     -27.519  38.920   2.304  1.00  1.740          H  
ATOM   2342  HZ  PHE A 137     -27.511  39.492   4.702  1.00  1.740          H  
ATOM   2343  N   PHE A 138     -20.385  40.322   0.216  1.00  1.190          N  
ATOM   2344  CA  PHE A 138     -19.485  40.293  -0.932  1.00  1.300          C  
ATOM   2345  C   PHE A 138     -19.224  38.856  -1.355  1.00  1.200          C  
ATOM   2346  O   PHE A 138     -19.344  38.506  -2.535  1.00  1.230          O  
ATOM   2347  CB  PHE A 138     -18.157  40.955  -0.593  1.00  1.780          C  
ATOM   2348  CG  PHE A 138     -17.108  40.712  -1.622  1.00  1.780          C  
ATOM   2349  CD1 PHE A 138     -17.092  41.387  -2.826  1.00  1.780          C  
ATOM   2350  CD2 PHE A 138     -16.119  39.771  -1.369  1.00  1.780          C  
ATOM   2351  CE1 PHE A 138     -16.108  41.122  -3.758  1.00  1.780          C  
ATOM   2352  CE2 PHE A 138     -15.143  39.506  -2.290  1.00  1.780          C  
ATOM   2353  CZ  PHE A 138     -15.135  40.182  -3.488  1.00  1.780          C  
ATOM   2354  H   PHE A 138     -20.113  40.892   1.017  1.00  1.430          H  
ATOM   2355  HA  PHE A 138     -19.956  40.824  -1.753  1.00  1.560          H  
ATOM   2356 1HB  PHE A 138     -18.301  42.031  -0.483  1.00  2.130          H  
ATOM   2357 2HB  PHE A 138     -17.799  40.579   0.360  1.00  2.130          H  
ATOM   2358  HD1 PHE A 138     -17.864  42.127  -3.037  1.00  2.130          H  
ATOM   2359  HD2 PHE A 138     -16.130  39.237  -0.417  1.00  2.130          H  
ATOM   2360  HE1 PHE A 138     -16.101  41.655  -4.710  1.00  2.130          H  
ATOM   2361  HE2 PHE A 138     -14.377  38.764  -2.076  1.00  2.130          H  
ATOM   2362  HZ  PHE A 138     -14.362  39.974  -4.227  1.00  2.130          H  
ATOM   2363  N   PHE A 139     -18.851  38.021  -0.402  1.00  1.140          N  
ATOM   2364  CA  PHE A 139     -18.559  36.652  -0.686  1.00  1.180          C  
ATOM   2365  C   PHE A 139     -19.751  35.928  -1.292  1.00  1.060          C  
ATOM   2366  O   PHE A 139     -19.585  35.233  -2.292  1.00  1.160          O  
ATOM   2367  CB  PHE A 139     -18.109  35.968   0.589  1.00  1.640          C  
ATOM   2368  CG  PHE A 139     -16.675  36.203   1.046  1.00  1.640          C  
ATOM   2369  CD1 PHE A 139     -15.616  36.502   0.165  1.00  1.640          C  
ATOM   2370  CD2 PHE A 139     -16.381  36.090   2.388  1.00  1.640          C  
ATOM   2371  CE1 PHE A 139     -14.338  36.684   0.645  1.00  1.640          C  
ATOM   2372  CE2 PHE A 139     -15.103  36.270   2.847  1.00  1.640          C  
ATOM   2373  CZ  PHE A 139     -14.087  36.569   1.983  1.00  1.640          C  
ATOM   2374  H   PHE A 139     -18.757  38.335   0.563  1.00  1.370          H  
ATOM   2375  HA  PHE A 139     -17.770  36.621  -1.423  1.00  1.420          H  
ATOM   2376 1HB  PHE A 139     -18.765  36.278   1.393  1.00  1.960          H  
ATOM   2377 2HB  PHE A 139     -18.248  34.980   0.492  1.00  1.960          H  
ATOM   2378  HD1 PHE A 139     -15.774  36.592  -0.896  1.00  1.960          H  
ATOM   2379  HD2 PHE A 139     -17.184  35.853   3.085  1.00  1.960          H  
ATOM   2380  HE1 PHE A 139     -13.525  36.916  -0.043  1.00  1.960          H  
ATOM   2381  HE2 PHE A 139     -14.885  36.169   3.895  1.00  1.960          H  
ATOM   2382  HZ  PHE A 139     -13.073  36.707   2.364  1.00  1.960          H  
ATOM   2383  N   LEU A 140     -20.971  36.154  -0.808  1.00  0.940          N  
ATOM   2384  CA  LEU A 140     -22.108  35.471  -1.432  1.00  1.000          C  
ATOM   2385  C   LEU A 140     -22.206  35.842  -2.920  1.00  1.020          C  
ATOM   2386  O   LEU A 140     -22.449  34.966  -3.764  1.00  1.060          O  
ATOM   2387  CB  LEU A 140     -23.418  35.852  -0.740  1.00  1.380          C  
ATOM   2388  CG  LEU A 140     -23.643  35.353   0.713  1.00  1.380          C  
ATOM   2389  CD1 LEU A 140     -24.904  36.029   1.245  1.00  1.380          C  
ATOM   2390  CD2 LEU A 140     -23.764  33.821   0.756  1.00  1.380          C  
ATOM   2391  H   LEU A 140     -21.098  36.723   0.037  1.00  1.130          H  
ATOM   2392  HA  LEU A 140     -21.948  34.399  -1.365  1.00  1.200          H  
ATOM   2393 1HB  LEU A 140     -23.474  36.944  -0.718  1.00  1.650          H  
ATOM   2394 2HB  LEU A 140     -24.244  35.489  -1.348  1.00  1.650          H  
ATOM   2395  HG  LEU A 140     -22.816  35.651   1.334  1.00  1.650          H  
ATOM   2396 1HD1 LEU A 140     -25.081  35.733   2.252  1.00  1.650          H  
ATOM   2397 2HD1 LEU A 140     -24.773  37.101   1.216  1.00  1.650          H  
ATOM   2398 3HD1 LEU A 140     -25.755  35.752   0.634  1.00  1.650          H  
ATOM   2399 1HD2 LEU A 140     -23.931  33.506   1.782  1.00  1.650          H  
ATOM   2400 2HD2 LEU A 140     -24.604  33.502   0.140  1.00  1.650          H  
ATOM   2401 3HD2 LEU A 140     -22.853  33.357   0.391  1.00  1.650          H  
ATOM   2402  N   SER A 141     -21.939  37.122  -3.255  1.00  1.040          N  
ATOM   2403  CA  SER A 141     -21.952  37.592  -4.649  1.00  1.150          C  
ATOM   2404  C   SER A 141     -20.863  36.927  -5.508  1.00  1.150          C  
ATOM   2405  O   SER A 141     -20.932  36.956  -6.739  1.00  1.300          O  
ATOM   2406  CB  SER A 141     -21.819  39.104  -4.731  1.00  1.570          C  
ATOM   2407  OG  SER A 141     -22.952  39.750  -4.208  1.00  1.570          O  
ATOM   2408  H   SER A 141     -21.793  37.807  -2.502  1.00  1.250          H  
ATOM   2409  HA  SER A 141     -22.922  37.329  -5.070  1.00  1.380          H  
ATOM   2410 1HB  SER A 141     -20.935  39.419  -4.182  1.00  1.880          H  
ATOM   2411 2HB  SER A 141     -21.677  39.393  -5.767  1.00  1.880          H  
ATOM   2412  HG  SER A 141     -22.797  40.688  -4.325  1.00  1.880          H  
ATOM   2413  N   VAL A 142     -19.847  36.353  -4.861  1.00  1.060          N  
ATOM   2414  CA  VAL A 142     -18.784  35.616  -5.527  1.00  1.150          C  
ATOM   2415  C   VAL A 142     -19.216  34.147  -5.665  1.00  1.110          C  
ATOM   2416  O   VAL A 142     -19.077  33.537  -6.716  1.00  1.200          O  
ATOM   2417  CB  VAL A 142     -17.451  35.718  -4.748  1.00  1.570          C  
ATOM   2418  CG1 VAL A 142     -16.385  34.850  -5.391  1.00  1.570          C  
ATOM   2419  CG2 VAL A 142     -16.998  37.170  -4.715  1.00  1.570          C  
ATOM   2420  H   VAL A 142     -19.834  36.422  -3.841  1.00  1.270          H  
ATOM   2421  HA  VAL A 142     -18.636  36.040  -6.516  1.00  1.380          H  
ATOM   2422  HB  VAL A 142     -17.598  35.361  -3.741  1.00  1.890          H  
ATOM   2423 1HG1 VAL A 142     -15.460  34.935  -4.822  1.00  1.890          H  
ATOM   2424 2HG1 VAL A 142     -16.697  33.806  -5.404  1.00  1.890          H  
ATOM   2425 3HG1 VAL A 142     -16.215  35.192  -6.408  1.00  1.890          H  
ATOM   2426 1HG2 VAL A 142     -16.067  37.250  -4.156  1.00  1.890          H  
ATOM   2427 2HG2 VAL A 142     -16.845  37.525  -5.731  1.00  1.890          H  
ATOM   2428 3HG2 VAL A 142     -17.753  37.782  -4.235  1.00  1.890          H  
ATOM   2429  N   LEU A 143     -19.731  33.558  -4.587  1.00  1.080          N  
ATOM   2430  CA  LEU A 143     -20.138  32.148  -4.578  1.00  1.190          C  
ATOM   2431  C   LEU A 143     -21.153  31.839  -5.677  1.00  1.140          C  
ATOM   2432  O   LEU A 143     -21.078  30.802  -6.335  1.00  1.290          O  
ATOM   2433  CB  LEU A 143     -20.740  31.796  -3.206  1.00  1.620          C  
ATOM   2434  CG  LEU A 143     -21.247  30.318  -2.951  1.00  1.620          C  
ATOM   2435  CD1 LEU A 143     -20.106  29.316  -3.097  1.00  1.620          C  
ATOM   2436  CD2 LEU A 143     -21.834  30.223  -1.528  1.00  1.620          C  
ATOM   2437  H   LEU A 143     -19.814  34.113  -3.734  1.00  1.300          H  
ATOM   2438  HA  LEU A 143     -19.250  31.545  -4.750  1.00  1.430          H  
ATOM   2439 1HB  LEU A 143     -20.009  32.025  -2.483  1.00  1.950          H  
ATOM   2440 2HB  LEU A 143     -21.587  32.461  -3.037  1.00  1.950          H  
ATOM   2441  HG  LEU A 143     -22.018  30.071  -3.682  1.00  1.950          H  
ATOM   2442 1HD1 LEU A 143     -20.489  28.310  -2.919  1.00  1.950          H  
ATOM   2443 2HD1 LEU A 143     -19.699  29.365  -4.104  1.00  1.950          H  
ATOM   2444 3HD1 LEU A 143     -19.326  29.531  -2.382  1.00  1.950          H  
ATOM   2445 1HD2 LEU A 143     -22.200  29.211  -1.353  1.00  1.950          H  
ATOM   2446 2HD2 LEU A 143     -21.072  30.452  -0.804  1.00  1.950          H  
ATOM   2447 3HD2 LEU A 143     -22.658  30.930  -1.427  1.00  1.950          H  
ATOM   2448  N   ILE A 144     -22.094  32.754  -5.869  1.00  1.070          N  
ATOM   2449  CA  ILE A 144     -23.146  32.664  -6.881  1.00  1.190          C  
ATOM   2450  C   ILE A 144     -22.641  32.688  -8.341  1.00  1.070          C  
ATOM   2451  O   ILE A 144     -23.419  32.415  -9.259  1.00  1.160          O  
ATOM   2452  CB  ILE A 144     -24.186  33.792  -6.664  1.00  1.620          C  
ATOM   2453  CG1 ILE A 144     -25.528  33.469  -7.400  1.00  1.620          C  
ATOM   2454  CG2 ILE A 144     -23.605  35.106  -7.144  1.00  1.620          C  
ATOM   2455  CD1 ILE A 144     -26.707  34.338  -6.973  1.00  1.620          C  
ATOM   2456  H   ILE A 144     -22.094  33.555  -5.229  1.00  1.280          H  
ATOM   2457  HA  ILE A 144     -23.658  31.716  -6.732  1.00  1.430          H  
ATOM   2458  HB  ILE A 144     -24.396  33.876  -5.598  1.00  1.940          H  
ATOM   2459 1HG1 ILE A 144     -25.393  33.613  -8.469  1.00  1.940          H  
ATOM   2460 2HG1 ILE A 144     -25.781  32.425  -7.221  1.00  1.940          H  
ATOM   2461 1HG2 ILE A 144     -24.292  35.919  -6.957  1.00  1.940          H  
ATOM   2462 2HG2 ILE A 144     -22.705  35.271  -6.604  1.00  1.940          H  
ATOM   2463 3HG2 ILE A 144     -23.384  35.072  -8.209  1.00  1.940          H  
ATOM   2464 1HD1 ILE A 144     -27.593  34.042  -7.537  1.00  1.940          H  
ATOM   2465 2HD1 ILE A 144     -26.893  34.201  -5.907  1.00  1.940          H  
ATOM   2466 3HD1 ILE A 144     -26.499  35.383  -7.171  1.00  1.940          H  
ATOM   2467  N   LEU A 145     -21.398  33.109  -8.579  1.00  0.980          N  
ATOM   2468  CA  LEU A 145     -20.879  33.209  -9.931  1.00  0.980          C  
ATOM   2469  C   LEU A 145     -20.637  31.871 -10.633  1.00  0.990          C  
ATOM   2470  O   LEU A 145     -20.274  30.887  -9.990  1.00  0.980          O  
ATOM   2471  CB  LEU A 145     -19.552  33.960  -9.931  1.00  1.370          C  
ATOM   2472  CG  LEU A 145     -19.559  35.437  -9.558  1.00  1.370          C  
ATOM   2473  CD1 LEU A 145     -18.116  35.906  -9.468  1.00  1.370          C  
ATOM   2474  CD2 LEU A 145     -20.323  36.257 -10.604  1.00  1.370          C  
ATOM   2475  H   LEU A 145     -20.764  33.301  -7.798  1.00  1.180          H  
ATOM   2476  HA  LEU A 145     -21.599  33.794 -10.463  1.00  1.180          H  
ATOM   2477 1HB  LEU A 145     -18.910  33.465  -9.210  1.00  1.650          H  
ATOM   2478 2HB  LEU A 145     -19.106  33.854 -10.886  1.00  1.650          H  
ATOM   2479  HG  LEU A 145     -20.027  35.566  -8.587  1.00  1.650          H  
ATOM   2480 1HD1 LEU A 145     -18.096  36.959  -9.187  1.00  1.650          H  
ATOM   2481 2HD1 LEU A 145     -17.604  35.327  -8.713  1.00  1.650          H  
ATOM   2482 3HD1 LEU A 145     -17.620  35.775 -10.429  1.00  1.650          H  
ATOM   2483 1HD2 LEU A 145     -20.297  37.307 -10.314  1.00  1.650          H  
ATOM   2484 2HD2 LEU A 145     -19.854  36.139 -11.578  1.00  1.650          H  
ATOM   2485 3HD2 LEU A 145     -21.356  35.939 -10.662  1.00  1.650          H  
ATOM   2486  N   PRO A 146     -20.826  31.804 -11.969  1.00  1.110          N  
ATOM   2487  CA  PRO A 146     -20.502  30.675 -12.822  1.00  1.210          C  
ATOM   2488  C   PRO A 146     -19.027  30.365 -12.711  1.00  1.090          C  
ATOM   2489  O   PRO A 146     -18.218  31.291 -12.558  1.00  0.970          O  
ATOM   2490  CB  PRO A 146     -20.844  31.190 -14.226  1.00  1.810          C  
ATOM   2491  CG  PRO A 146     -21.867  32.271 -14.010  1.00  1.810          C  
ATOM   2492  CD  PRO A 146     -21.492  32.920 -12.702  1.00  1.810          C  
ATOM   2493  HA  PRO A 146     -21.113  29.799 -12.536  1.00  1.450          H  
ATOM   2494 1HB  PRO A 146     -19.932  31.553 -14.728  1.00  2.180          H  
ATOM   2495 2HB  PRO A 146     -21.228  30.360 -14.840  1.00  2.180          H  
ATOM   2496 1HG  PRO A 146     -21.846  32.980 -14.854  1.00  2.180          H  
ATOM   2497 2HG  PRO A 146     -22.878  31.837 -13.986  1.00  2.180          H  
ATOM   2498 1HD  PRO A 146     -20.811  33.772 -12.846  1.00  2.180          H  
ATOM   2499 2HD  PRO A 146     -22.450  33.201 -12.242  1.00  2.180          H  
ATOM   2500  N   GLU A 147     -18.667  29.094 -12.858  1.00  1.240          N  
ATOM   2501  CA  GLU A 147     -17.272  28.689 -12.803  1.00  1.250          C  
ATOM   2502  C   GLU A 147     -16.409  29.551 -13.698  1.00  1.210          C  
ATOM   2503  O   GLU A 147     -15.356  30.020 -13.273  1.00  1.410          O  
ATOM   2504  CB  GLU A 147     -17.124  27.221 -13.214  1.00  1.750          C  
ATOM   2505  CG  GLU A 147     -17.745  26.234 -12.230  1.00  1.750          C  
ATOM   2506  CD  GLU A 147     -19.239  26.074 -12.414  1.00  1.750          C  
ATOM   2507  OE1 GLU A 147     -19.783  26.725 -13.289  1.00  1.750          O  
ATOM   2508  OE2 GLU A 147     -19.835  25.326 -11.685  1.00  1.750          O  
ATOM   2509  H   GLU A 147     -19.379  28.371 -12.994  1.00  1.490          H  
ATOM   2510  HA  GLU A 147     -16.921  28.803 -11.778  1.00  1.500          H  
ATOM   2511 1HB  GLU A 147     -17.575  27.066 -14.192  1.00  2.100          H  
ATOM   2512 2HB  GLU A 147     -16.064  26.978 -13.302  1.00  2.100          H  
ATOM   2513 1HG  GLU A 147     -17.268  25.263 -12.363  1.00  2.100          H  
ATOM   2514 2HG  GLU A 147     -17.542  26.574 -11.215  1.00  2.100          H  
ATOM   2515  N   SER A 148     -16.851  29.789 -14.935  1.00  1.340          N  
ATOM   2516  CA  SER A 148     -16.042  30.567 -15.853  1.00  1.380          C  
ATOM   2517  C   SER A 148     -15.784  31.992 -15.381  1.00  1.200          C  
ATOM   2518  O   SER A 148     -14.720  32.538 -15.660  1.00  1.150          O  
ATOM   2519  CB  SER A 148     -16.701  30.606 -17.217  1.00  1.920          C  
ATOM   2520  OG  SER A 148     -17.918  31.303 -17.177  1.00  1.920          O  
ATOM   2521  H   SER A 148     -17.730  29.400 -15.241  1.00  1.610          H  
ATOM   2522  HA  SER A 148     -15.083  30.069 -15.959  1.00  1.660          H  
ATOM   2523 1HB  SER A 148     -16.026  31.088 -17.927  1.00  2.300          H  
ATOM   2524 2HB  SER A 148     -16.871  29.589 -17.565  1.00  2.300          H  
ATOM   2525  HG  SER A 148     -18.223  31.351 -18.090  1.00  2.300          H  
ATOM   2526  N   ALA A 149     -16.695  32.599 -14.616  1.00  1.170          N  
ATOM   2527  CA  ALA A 149     -16.461  33.958 -14.156  1.00  1.090          C  
ATOM   2528  C   ALA A 149     -15.319  33.962 -13.159  1.00  0.920          C  
ATOM   2529  O   ALA A 149     -14.427  34.825 -13.193  1.00  0.910          O  
ATOM   2530  CB  ALA A 149     -17.718  34.514 -13.517  1.00  1.560          C  
ATOM   2531  H   ALA A 149     -17.543  32.118 -14.329  1.00  1.400          H  
ATOM   2532  HA  ALA A 149     -16.173  34.571 -15.010  1.00  1.310          H  
ATOM   2533 1HB  ALA A 149     -17.541  35.533 -13.170  1.00  1.870          H  
ATOM   2534 2HB  ALA A 149     -18.530  34.507 -14.243  1.00  1.870          H  
ATOM   2535 3HB  ALA A 149     -17.969  33.884 -12.692  1.00  1.870          H  
ATOM   2536  N   LEU A 150     -15.363  32.966 -12.278  1.00  0.940          N  
ATOM   2537  CA  LEU A 150     -14.386  32.805 -11.217  1.00  0.980          C  
ATOM   2538  C   LEU A 150     -13.013  32.440 -11.764  1.00  0.910          C  
ATOM   2539  O   LEU A 150     -11.987  32.979 -11.317  1.00  1.010          O  
ATOM   2540  CB  LEU A 150     -14.901  31.700 -10.293  1.00  1.360          C  
ATOM   2541  CG  LEU A 150     -16.183  32.037  -9.502  1.00  1.360          C  
ATOM   2542  CD1 LEU A 150     -16.728  30.795  -8.868  1.00  1.360          C  
ATOM   2543  CD2 LEU A 150     -15.881  33.051  -8.427  1.00  1.360          C  
ATOM   2544  H   LEU A 150     -16.162  32.320 -12.340  1.00  1.130          H  
ATOM   2545  HA  LEU A 150     -14.296  33.746 -10.687  1.00  1.180          H  
ATOM   2546 1HB  LEU A 150     -15.114  30.822 -10.896  1.00  1.630          H  
ATOM   2547 2HB  LEU A 150     -14.127  31.446  -9.592  1.00  1.630          H  
ATOM   2548  HG  LEU A 150     -16.939  32.429 -10.183  1.00  1.630          H  
ATOM   2549 1HD1 LEU A 150     -17.648  31.044  -8.321  1.00  1.630          H  
ATOM   2550 2HD1 LEU A 150     -16.965  30.066  -9.642  1.00  1.630          H  
ATOM   2551 3HD1 LEU A 150     -15.999  30.377  -8.183  1.00  1.630          H  
ATOM   2552 1HD2 LEU A 150     -16.800  33.256  -7.886  1.00  1.630          H  
ATOM   2553 2HD2 LEU A 150     -15.138  32.647  -7.742  1.00  1.630          H  
ATOM   2554 3HD2 LEU A 150     -15.509  33.972  -8.857  1.00  1.630          H  
ATOM   2555  N   LEU A 151     -13.014  31.553 -12.760  1.00  0.850          N  
ATOM   2556  CA  LEU A 151     -11.810  31.077 -13.407  1.00  0.930          C  
ATOM   2557  C   LEU A 151     -11.140  32.186 -14.212  1.00  0.900          C  
ATOM   2558  O   LEU A 151      -9.920  32.307 -14.172  1.00  1.120          O  
ATOM   2559  CB  LEU A 151     -12.169  29.902 -14.318  1.00  1.270          C  
ATOM   2560  CG  LEU A 151     -12.642  28.567 -13.638  1.00  1.270          C  
ATOM   2561  CD1 LEU A 151     -13.212  27.657 -14.697  1.00  1.270          C  
ATOM   2562  CD2 LEU A 151     -11.504  27.869 -12.965  1.00  1.270          C  
ATOM   2563  H   LEU A 151     -13.911  31.157 -13.052  1.00  1.020          H  
ATOM   2564  HA  LEU A 151     -11.112  30.749 -12.643  1.00  1.120          H  
ATOM   2565 1HB  LEU A 151     -12.948  30.229 -14.997  1.00  1.520          H  
ATOM   2566 2HB  LEU A 151     -11.312  29.672 -14.883  1.00  1.520          H  
ATOM   2567  HG  LEU A 151     -13.398  28.782 -12.902  1.00  1.520          H  
ATOM   2568 1HD1 LEU A 151     -13.548  26.744 -14.222  1.00  1.520          H  
ATOM   2569 2HD1 LEU A 151     -14.054  28.133 -15.181  1.00  1.520          H  
ATOM   2570 3HD1 LEU A 151     -12.449  27.428 -15.440  1.00  1.520          H  
ATOM   2571 1HD2 LEU A 151     -11.867  26.944 -12.513  1.00  1.520          H  
ATOM   2572 2HD2 LEU A 151     -10.756  27.636 -13.710  1.00  1.520          H  
ATOM   2573 3HD2 LEU A 151     -11.083  28.503 -12.190  1.00  1.520          H  
ATOM   2574  N   ILE A 152     -11.917  33.019 -14.923  1.00  0.790          N  
ATOM   2575  CA  ILE A 152     -11.334  34.118 -15.691  1.00  0.910          C  
ATOM   2576  C   ILE A 152     -10.684  35.117 -14.763  1.00  0.920          C  
ATOM   2577  O   ILE A 152      -9.567  35.573 -15.027  1.00  0.990          O  
ATOM   2578  CB  ILE A 152     -12.353  34.828 -16.604  1.00  1.230          C  
ATOM   2579  CG1 ILE A 152     -12.795  33.861 -17.737  1.00  1.230          C  
ATOM   2580  CG2 ILE A 152     -11.717  36.142 -17.188  1.00  1.230          C  
ATOM   2581  CD1 ILE A 152     -14.029  34.315 -18.515  1.00  1.230          C  
ATOM   2582  H   ILE A 152     -12.932  32.872 -14.965  1.00  0.950          H  
ATOM   2583  HA  ILE A 152     -10.557  33.704 -16.335  1.00  1.090          H  
ATOM   2584  HB  ILE A 152     -13.247  35.076 -16.021  1.00  1.470          H  
ATOM   2585 1HG1 ILE A 152     -11.969  33.756 -18.438  1.00  1.470          H  
ATOM   2586 2HG1 ILE A 152     -12.996  32.889 -17.307  1.00  1.470          H  
ATOM   2587 1HG2 ILE A 152     -12.430  36.649 -17.824  1.00  1.470          H  
ATOM   2588 2HG2 ILE A 152     -11.433  36.820 -16.386  1.00  1.470          H  
ATOM   2589 3HG2 ILE A 152     -10.829  35.888 -17.770  1.00  1.470          H  
ATOM   2590 1HD1 ILE A 152     -14.261  33.575 -19.280  1.00  1.470          H  
ATOM   2591 2HD1 ILE A 152     -14.875  34.400 -17.826  1.00  1.470          H  
ATOM   2592 3HD1 ILE A 152     -13.852  35.272 -18.989  1.00  1.470          H  
ATOM   2593  N   GLY A 153     -11.390  35.495 -13.690  1.00  0.940          N  
ATOM   2594  CA  GLY A 153     -10.840  36.445 -12.744  1.00  1.090          C  
ATOM   2595  C   GLY A 153      -9.486  35.962 -12.248  1.00  1.060          C  
ATOM   2596  O   GLY A 153      -8.482  36.681 -12.353  1.00  1.270          O  
ATOM   2597  H   GLY A 153     -12.333  35.122 -13.528  1.00  1.130          H  
ATOM   2598 1HA  GLY A 153     -10.743  37.421 -13.216  1.00  1.310          H  
ATOM   2599 2HA  GLY A 153     -11.526  36.551 -11.902  1.00  1.310          H  
ATOM   2600  N   GLN A 154      -9.445  34.742 -11.709  1.00  0.890          N  
ATOM   2601  CA  GLN A 154      -8.183  34.257 -11.194  1.00  0.970          C  
ATOM   2602  C   GLN A 154      -7.135  34.018 -12.268  1.00  0.880          C  
ATOM   2603  O   GLN A 154      -5.949  34.236 -12.022  1.00  1.000          O  
ATOM   2604  CB  GLN A 154      -8.384  33.015 -10.345  1.00  1.330          C  
ATOM   2605  CG  GLN A 154      -9.113  33.281  -9.027  1.00  1.330          C  
ATOM   2606  CD  GLN A 154      -8.420  34.330  -8.163  1.00  1.330          C  
ATOM   2607  OE1 GLN A 154      -7.196  34.505  -8.207  1.00  1.330          O  
ATOM   2608  NE2 GLN A 154      -9.205  35.039  -7.369  1.00  1.330          N  
ATOM   2609  H   GLN A 154     -10.296  34.171 -11.644  1.00  1.070          H  
ATOM   2610  HA  GLN A 154      -7.788  35.026 -10.549  1.00  1.160          H  
ATOM   2611 1HB  GLN A 154      -8.980  32.291 -10.908  1.00  1.590          H  
ATOM   2612 2HB  GLN A 154      -7.429  32.564 -10.144  1.00  1.590          H  
ATOM   2613 1HG  GLN A 154     -10.124  33.622  -9.247  1.00  1.590          H  
ATOM   2614 2HG  GLN A 154      -9.149  32.364  -8.445  1.00  1.590          H  
ATOM   2615 1HE2 GLN A 154      -8.815  35.745  -6.777  1.00  1.590          H  
ATOM   2616 2HE2 GLN A 154     -10.193  34.865  -7.354  1.00  1.590          H  
ATOM   2617  N   TYR A 155      -7.528  33.597 -13.468  1.00  0.790          N  
ATOM   2618  CA  TYR A 155      -6.565  33.361 -14.532  1.00  0.910          C  
ATOM   2619  C   TYR A 155      -5.815  34.653 -14.792  1.00  1.060          C  
ATOM   2620  O   TYR A 155      -4.585  34.681 -14.850  1.00  1.160          O  
ATOM   2621  CB  TYR A 155      -7.270  32.819 -15.768  1.00  1.230          C  
ATOM   2622  CG  TYR A 155      -6.381  32.440 -16.890  1.00  1.230          C  
ATOM   2623  CD1 TYR A 155      -5.636  31.310 -16.748  1.00  1.230          C  
ATOM   2624  CD2 TYR A 155      -6.342  33.157 -18.061  1.00  1.230          C  
ATOM   2625  CE1 TYR A 155      -4.828  30.872 -17.754  1.00  1.230          C  
ATOM   2626  CE2 TYR A 155      -5.537  32.716 -19.092  1.00  1.230          C  
ATOM   2627  CZ  TYR A 155      -4.777  31.564 -18.936  1.00  1.230          C  
ATOM   2628  OH  TYR A 155      -3.966  31.106 -19.966  1.00  1.230          O  
ATOM   2629  H   TYR A 155      -8.510  33.378 -13.647  1.00  0.950          H  
ATOM   2630  HA  TYR A 155      -5.834  32.629 -14.207  1.00  1.090          H  
ATOM   2631 1HB  TYR A 155      -7.834  31.945 -15.488  1.00  1.470          H  
ATOM   2632 2HB  TYR A 155      -7.983  33.559 -16.125  1.00  1.470          H  
ATOM   2633  HD1 TYR A 155      -5.698  30.759 -15.819  1.00  1.470          H  
ATOM   2634  HD2 TYR A 155      -6.946  34.056 -18.177  1.00  1.470          H  
ATOM   2635  HE1 TYR A 155      -4.240  29.974 -17.626  1.00  1.470          H  
ATOM   2636  HE2 TYR A 155      -5.500  33.272 -20.030  1.00  1.470          H  
ATOM   2637  HH  TYR A 155      -3.925  31.769 -20.661  1.00  1.470          H  
ATOM   2638  N   ARG A 156      -6.545  35.755 -14.910  1.00  1.150          N  
ATOM   2639  CA  ARG A 156      -5.888  37.029 -15.130  1.00  1.390          C  
ATOM   2640  C   ARG A 156      -4.895  37.344 -13.987  1.00  1.430          C  
ATOM   2641  O   ARG A 156      -3.792  37.837 -14.242  1.00  1.590          O  
ATOM   2642  CB  ARG A 156      -6.940  38.120 -15.239  1.00  1.850          C  
ATOM   2643  CG  ARG A 156      -7.779  38.068 -16.518  1.00  1.850          C  
ATOM   2644  CD  ARG A 156      -8.879  39.052 -16.487  1.00  1.850          C  
ATOM   2645  NE  ARG A 156      -9.680  39.015 -17.702  1.00  1.850          N  
ATOM   2646  CZ  ARG A 156     -10.872  39.630 -17.864  1.00  1.850          C  
ATOM   2647  NH1 ARG A 156     -11.404  40.326 -16.879  1.00  1.850          N  
ATOM   2648  NH2 ARG A 156     -11.509  39.531 -19.021  1.00  1.850          N  
ATOM   2649  H   ARG A 156      -7.572  35.692 -14.869  1.00  1.380          H  
ATOM   2650  HA  ARG A 156      -5.338  36.975 -16.068  1.00  1.670          H  
ATOM   2651 1HB  ARG A 156      -7.626  38.040 -14.396  1.00  2.220          H  
ATOM   2652 2HB  ARG A 156      -6.462  39.097 -15.184  1.00  2.220          H  
ATOM   2653 1HG  ARG A 156      -7.148  38.285 -17.377  1.00  2.220          H  
ATOM   2654 2HG  ARG A 156      -8.214  37.075 -16.629  1.00  2.220          H  
ATOM   2655 1HD  ARG A 156      -9.526  38.813 -15.641  1.00  2.220          H  
ATOM   2656 2HD  ARG A 156      -8.471  40.054 -16.371  1.00  2.220          H  
ATOM   2657  HE  ARG A 156      -9.312  38.492 -18.487  1.00  2.220          H  
ATOM   2658 1HH1 ARG A 156     -10.924  40.404 -15.994  1.00  2.220          H  
ATOM   2659 2HH1 ARG A 156     -12.296  40.783 -17.005  1.00  2.220          H  
ATOM   2660 1HH2 ARG A 156     -11.103  39.000 -19.779  1.00  2.220          H  
ATOM   2661 2HH2 ARG A 156     -12.400  39.989 -19.149  1.00  2.220          H  
ATOM   2662  N   ILE A 157      -5.281  37.022 -12.741  1.00  1.360          N  
ATOM   2663  CA  ILE A 157      -4.452  37.255 -11.551  1.00  1.470          C  
ATOM   2664  C   ILE A 157      -3.171  36.384 -11.483  1.00  1.400          C  
ATOM   2665  O   ILE A 157      -2.107  36.913 -11.154  1.00  1.520          O  
ATOM   2666  CB  ILE A 157      -5.290  37.066 -10.262  1.00  2.010          C  
ATOM   2667  CG1 ILE A 157      -6.379  38.171 -10.199  1.00  2.010          C  
ATOM   2668  CG2 ILE A 157      -4.385  37.166  -9.015  1.00  2.010          C  
ATOM   2669  CD1 ILE A 157      -7.476  37.936  -9.169  1.00  2.010          C  
ATOM   2670  H   ILE A 157      -6.236  36.663 -12.624  1.00  1.630          H  
ATOM   2671  HA  ILE A 157      -4.132  38.295 -11.578  1.00  1.760          H  
ATOM   2672  HB  ILE A 157      -5.772  36.101 -10.276  1.00  2.420          H  
ATOM   2673 1HG1 ILE A 157      -5.895  39.117  -9.973  1.00  2.420          H  
ATOM   2674 2HG1 ILE A 157      -6.850  38.252 -11.176  1.00  2.420          H  
ATOM   2675 1HG2 ILE A 157      -4.973  37.032  -8.115  1.00  2.420          H  
ATOM   2676 2HG2 ILE A 157      -3.625  36.417  -9.032  1.00  2.420          H  
ATOM   2677 3HG2 ILE A 157      -3.908  38.144  -8.995  1.00  2.420          H  
ATOM   2678 1HD1 ILE A 157      -8.184  38.760  -9.212  1.00  2.420          H  
ATOM   2679 2HD1 ILE A 157      -7.992  37.013  -9.399  1.00  2.420          H  
ATOM   2680 3HD1 ILE A 157      -7.063  37.875  -8.172  1.00  2.420          H  
ATOM   2681  N   VAL A 158      -3.266  35.055 -11.721  1.00  1.250          N  
ATOM   2682  CA  VAL A 158      -2.058  34.203 -11.634  1.00  1.300          C  
ATOM   2683  C   VAL A 158      -1.606  33.455 -12.900  1.00  1.410          C  
ATOM   2684  O   VAL A 158      -0.811  32.519 -12.774  1.00  1.640          O  
ATOM   2685  CB  VAL A 158      -2.138  33.113 -10.533  1.00  1.800          C  
ATOM   2686  CG1 VAL A 158      -2.261  33.726  -9.166  1.00  1.800          C  
ATOM   2687  CG2 VAL A 158      -3.253  32.176 -10.802  1.00  1.800          C  
ATOM   2688  H   VAL A 158      -4.185  34.675 -11.956  1.00  1.500          H  
ATOM   2689  HA  VAL A 158      -1.235  34.860 -11.359  1.00  1.560          H  
ATOM   2690  HB  VAL A 158      -1.202  32.559 -10.543  1.00  2.160          H  
ATOM   2691 1HG1 VAL A 158      -2.272  32.940  -8.412  1.00  2.160          H  
ATOM   2692 2HG1 VAL A 158      -1.420  34.393  -8.985  1.00  2.160          H  
ATOM   2693 3HG1 VAL A 158      -3.184  34.276  -9.114  1.00  2.160          H  
ATOM   2694 1HG2 VAL A 158      -3.236  31.411 -10.036  1.00  2.160          H  
ATOM   2695 2HG2 VAL A 158      -4.200  32.712 -10.775  1.00  2.160          H  
ATOM   2696 3HG2 VAL A 158      -3.130  31.705 -11.778  1.00  2.160          H  
ATOM   2697  N   ILE A 159      -2.061  33.820 -14.098  1.00  1.400          N  
ATOM   2698  CA  ILE A 159      -1.563  33.157 -15.299  1.00  1.690          C  
ATOM   2699  C   ILE A 159      -0.052  33.023 -15.169  1.00  1.970          C  
ATOM   2700  O   ILE A 159       0.627  33.992 -14.816  1.00  2.000          O  
ATOM   2701  CB  ILE A 159      -1.903  33.999 -16.568  1.00  2.250          C  
ATOM   2702  CG1 ILE A 159      -1.562  33.206 -17.866  1.00  2.250          C  
ATOM   2703  CG2 ILE A 159      -1.226  35.401 -16.525  1.00  2.250          C  
ATOM   2704  CD1 ILE A 159      -2.061  33.851 -19.152  1.00  2.250          C  
ATOM   2705  H   ILE A 159      -2.798  34.518 -14.200  1.00  1.680          H  
ATOM   2706  HA  ILE A 159      -2.010  32.167 -15.377  1.00  2.030          H  
ATOM   2707  HB  ILE A 159      -2.977  34.150 -16.582  1.00  2.700          H  
ATOM   2708 1HG1 ILE A 159      -0.498  33.084 -17.950  1.00  2.700          H  
ATOM   2709 2HG1 ILE A 159      -2.022  32.221 -17.789  1.00  2.700          H  
ATOM   2710 1HG2 ILE A 159      -1.534  35.986 -17.379  1.00  2.700          H  
ATOM   2711 2HG2 ILE A 159      -1.538  35.919 -15.614  1.00  2.700          H  
ATOM   2712 3HG2 ILE A 159      -0.163  35.321 -16.540  1.00  2.700          H  
ATOM   2713 1HD1 ILE A 159      -1.799  33.214 -19.999  1.00  2.700          H  
ATOM   2714 2HD1 ILE A 159      -3.127  33.972 -19.110  1.00  2.700          H  
ATOM   2715 3HD1 ILE A 159      -1.604  34.822 -19.290  1.00  2.700          H  
ATOM   2716  N   VAL A 160       0.496  31.854 -15.526  1.00  2.400          N  
ATOM   2717  CA  VAL A 160       1.932  31.625 -15.362  1.00  2.890          C  
ATOM   2718  C   VAL A 160       2.781  32.706 -16.027  1.00  2.810          C  
ATOM   2719  O   VAL A 160       3.815  33.103 -15.495  1.00  3.000          O  
ATOM   2720  CB  VAL A 160       2.327  30.223 -15.898  1.00  3.850          C  
ATOM   2721  CG1 VAL A 160       2.204  30.138 -17.435  1.00  3.850          C  
ATOM   2722  CG2 VAL A 160       3.756  29.897 -15.465  1.00  3.850          C  
ATOM   2723  H   VAL A 160      -0.110  31.104 -15.823  1.00  2.880          H  
ATOM   2724  HA  VAL A 160       2.143  31.624 -14.297  1.00  3.470          H  
ATOM   2725  HB  VAL A 160       1.642  29.485 -15.473  1.00  4.620          H  
ATOM   2726 1HG1 VAL A 160       2.467  29.130 -17.753  1.00  4.620          H  
ATOM   2727 2HG1 VAL A 160       1.182  30.355 -17.739  1.00  4.620          H  
ATOM   2728 3HG1 VAL A 160       2.880  30.835 -17.917  1.00  4.620          H  
ATOM   2729 1HG2 VAL A 160       4.022  28.906 -15.817  1.00  4.620          H  
ATOM   2730 2HG2 VAL A 160       4.451  30.621 -15.887  1.00  4.620          H  
ATOM   2731 3HG2 VAL A 160       3.823  29.925 -14.377  1.00  4.620          H  
ATOM   2732  N   ALA A 161       2.294  33.263 -17.131  1.00  2.710          N  
ATOM   2733  CA  ALA A 161       2.980  34.282 -17.903  1.00  3.000          C  
ATOM   2734  C   ALA A 161       3.349  35.514 -17.082  1.00  2.720          C  
ATOM   2735  O   ALA A 161       4.301  36.219 -17.419  1.00  3.220          O  
ATOM   2736  CB  ALA A 161       2.091  34.709 -19.055  1.00  4.080          C  
ATOM   2737  H   ALA A 161       1.426  32.903 -17.497  1.00  3.250          H  
ATOM   2738  HA  ALA A 161       3.902  33.847 -18.288  1.00  3.600          H  
ATOM   2739 1HB  ALA A 161       2.611  35.450 -19.660  1.00  4.900          H  
ATOM   2740 2HB  ALA A 161       1.850  33.841 -19.665  1.00  4.900          H  
ATOM   2741 3HB  ALA A 161       1.173  35.143 -18.665  1.00  4.900          H  
ATOM   2742  N   ASN A 162       2.558  35.822 -16.061  1.00  2.240          N  
ATOM   2743  CA  ASN A 162       2.788  36.982 -15.230  1.00  2.320          C  
ATOM   2744  C   ASN A 162       2.773  36.580 -13.763  1.00  2.530          C  
ATOM   2745  O   ASN A 162       2.452  37.392 -12.892  1.00  2.930          O  
ATOM   2746  CB  ASN A 162       1.737  38.040 -15.509  1.00  3.220          C  
ATOM   2747  CG  ASN A 162       1.839  38.613 -16.902  1.00  3.220          C  
ATOM   2748  OD1 ASN A 162       2.761  39.377 -17.207  1.00  3.220          O  
ATOM   2749  ND2 ASN A 162       0.902  38.268 -17.752  1.00  3.220          N  
ATOM   2750  H   ASN A 162       1.800  35.186 -15.796  1.00  2.690          H  
ATOM   2751  HA  ASN A 162       3.777  37.386 -15.445  1.00  2.780          H  
ATOM   2752 1HB  ASN A 162       0.744  37.606 -15.374  1.00  3.860          H  
ATOM   2753 2HB  ASN A 162       1.839  38.851 -14.788  1.00  3.860          H  
ATOM   2754 1HD2 ASN A 162       0.921  38.624 -18.688  1.00  3.860          H  
ATOM   2755 2HD2 ASN A 162       0.169  37.652 -17.466  1.00  3.860          H  
ATOM   2756  N   TRP A 163       3.080  35.319 -13.473  1.00  2.450          N  
ATOM   2757  CA  TRP A 163       3.087  34.898 -12.086  1.00  2.740          C  
ATOM   2758  C   TRP A 163       4.385  35.420 -11.481  1.00  3.240          C  
ATOM   2759  O   TRP A 163       5.470  35.173 -12.006  1.00  3.700          O  
ATOM   2760  CB  TRP A 163       2.945  33.374 -11.970  1.00  3.720          C  
ATOM   2761  CG  TRP A 163       2.668  32.844 -10.570  1.00  3.720          C  
ATOM   2762  CD1 TRP A 163       1.716  33.312  -9.710  1.00  3.720          C  
ATOM   2763  CD2 TRP A 163       3.311  31.735  -9.882  1.00  3.720          C  
ATOM   2764  NE1 TRP A 163       1.726  32.584  -8.546  1.00  3.720          N  
ATOM   2765  CE2 TRP A 163       2.695  31.618  -8.631  1.00  3.720          C  
ATOM   2766  CE3 TRP A 163       4.332  30.843 -10.221  1.00  3.720          C  
ATOM   2767  CZ2 TRP A 163       3.077  30.656  -7.716  1.00  3.720          C  
ATOM   2768  CZ3 TRP A 163       4.709  29.881  -9.295  1.00  3.720          C  
ATOM   2769  CH2 TRP A 163       4.102  29.800  -8.083  1.00  3.720          C  
ATOM   2770  H   TRP A 163       3.336  34.658 -14.214  1.00  2.940          H  
ATOM   2771  HA  TRP A 163       2.247  35.363 -11.572  1.00  3.290          H  
ATOM   2772 1HB  TRP A 163       2.102  33.076 -12.587  1.00  4.460          H  
ATOM   2773 2HB  TRP A 163       3.831  32.890 -12.375  1.00  4.460          H  
ATOM   2774  HD1 TRP A 163       1.036  34.136  -9.921  1.00  4.460          H  
ATOM   2775  HE1 TRP A 163       1.109  32.726  -7.756  1.00  4.460          H  
ATOM   2776  HE3 TRP A 163       4.832  30.905 -11.186  1.00  4.460          H  
ATOM   2777  HZ2 TRP A 163       2.605  30.555  -6.737  1.00  4.460          H  
ATOM   2778  HZ3 TRP A 163       5.513  29.193  -9.566  1.00  4.460          H  
ATOM   2779  HH2 TRP A 163       4.428  29.030  -7.385  1.00  4.460          H  
ATOM   2780  N   ASN A 164       4.297  36.116 -10.352  1.00  3.550          N  
ATOM   2781  CA  ASN A 164       5.488  36.696  -9.725  1.00  4.280          C  
ATOM   2782  C   ASN A 164       6.063  35.818  -8.624  1.00  4.140          C  
ATOM   2783  O   ASN A 164       6.871  36.264  -7.811  1.00  4.520          O  
ATOM   2784  CB  ASN A 164       5.180  38.086  -9.212  1.00  5.700          C  
ATOM   2785  CG  ASN A 164       4.957  39.066 -10.343  1.00  5.700          C  
ATOM   2786  OD1 ASN A 164       5.662  39.049 -11.361  1.00  5.700          O  
ATOM   2787  ND2 ASN A 164       3.982  39.922 -10.184  1.00  5.700          N  
ATOM   2788  H   ASN A 164       3.385  36.304  -9.960  1.00  4.260          H  
ATOM   2789  HA  ASN A 164       6.262  36.786 -10.488  1.00  5.140          H  
ATOM   2790 1HB  ASN A 164       4.287  38.056  -8.590  1.00  6.840          H  
ATOM   2791 2HB  ASN A 164       6.002  38.443  -8.594  1.00  6.840          H  
ATOM   2792 1HD2 ASN A 164       3.786  40.594 -10.899  1.00  6.840          H  
ATOM   2793 2HD2 ASN A 164       3.432  39.909  -9.351  1.00  6.840          H  
ATOM   2794  N   ASN A 165       5.612  34.572  -8.599  1.00  4.000          N  
ATOM   2795  CA  ASN A 165       6.048  33.558  -7.646  1.00  4.250          C  
ATOM   2796  C   ASN A 165       5.917  33.902  -6.144  1.00  4.280          C  
ATOM   2797  O   ASN A 165       6.844  33.608  -5.394  1.00  4.410          O  
ATOM   2798  CB  ASN A 165       7.504  33.218  -7.929  1.00  5.850          C  
ATOM   2799  CG  ASN A 165       7.751  32.585  -9.245  1.00  5.850          C  
ATOM   2800  OD1 ASN A 165       7.193  31.546  -9.576  1.00  5.850          O  
ATOM   2801  ND2 ASN A 165       8.595  33.198 -10.023  1.00  5.850          N  
ATOM   2802  H   ASN A 165       4.942  34.326  -9.318  1.00  4.800          H  
ATOM   2803  HA  ASN A 165       5.448  32.665  -7.820  1.00  5.100          H  
ATOM   2804 1HB  ASN A 165       8.121  34.110  -7.852  1.00  7.020          H  
ATOM   2805 2HB  ASN A 165       7.848  32.537  -7.189  1.00  7.020          H  
ATOM   2806 1HD2 ASN A 165       8.804  32.825 -10.925  1.00  7.020          H  
ATOM   2807 2HD2 ASN A 165       9.029  34.047  -9.717  1.00  7.020          H  
ATOM   2808  N   PRO A 166       4.804  34.512  -5.651  1.00  4.620          N  
ATOM   2809  CA  PRO A 166       4.580  34.848  -4.241  1.00  5.080          C  
ATOM   2810  C   PRO A 166       4.556  33.605  -3.347  1.00  4.920          C  
ATOM   2811  O   PRO A 166       4.765  33.683  -2.138  1.00  5.360          O  
ATOM   2812  CB  PRO A 166       3.206  35.529  -4.271  1.00  7.620          C  
ATOM   2813  CG  PRO A 166       2.545  35.004  -5.533  1.00  7.620          C  
ATOM   2814  CD  PRO A 166       3.671  34.839  -6.516  1.00  7.620          C  
ATOM   2815  HA  PRO A 166       5.360  35.548  -3.912  1.00  6.100          H  
ATOM   2816 1HB  PRO A 166       2.646  35.282  -3.355  1.00  9.140          H  
ATOM   2817 2HB  PRO A 166       3.333  36.622  -4.282  1.00  9.140          H  
ATOM   2818 1HG  PRO A 166       2.020  34.064  -5.325  1.00  9.140          H  
ATOM   2819 2HG  PRO A 166       1.782  35.718  -5.883  1.00  9.140          H  
ATOM   2820 1HD  PRO A 166       3.454  34.032  -7.196  1.00  9.140          H  
ATOM   2821 2HD  PRO A 166       3.826  35.796  -7.022  1.00  9.140          H  
ATOM   2822  N   ASN A 167       4.283  32.466  -3.970  1.00  4.600          N  
ATOM   2823  CA  ASN A 167       4.218  31.160  -3.353  1.00  4.700          C  
ATOM   2824  C   ASN A 167       4.976  30.219  -4.283  1.00  4.180          C  
ATOM   2825  O   ASN A 167       4.388  29.394  -4.975  1.00  4.740          O  
ATOM   2826  CB  ASN A 167       2.776  30.747  -3.143  1.00  6.540          C  
ATOM   2827  CG  ASN A 167       2.031  31.653  -2.192  1.00  6.540          C  
ATOM   2828  OD1 ASN A 167       2.147  31.514  -0.970  1.00  6.540          O  
ATOM   2829  ND2 ASN A 167       1.269  32.575  -2.724  1.00  6.540          N  
ATOM   2830  H   ASN A 167       4.124  32.505  -4.961  1.00  5.520          H  
ATOM   2831  HA  ASN A 167       4.739  31.178  -2.394  1.00  5.640          H  
ATOM   2832 1HB  ASN A 167       2.255  30.738  -4.096  1.00  7.850          H  
ATOM   2833 2HB  ASN A 167       2.752  29.755  -2.738  1.00  7.850          H  
ATOM   2834 1HD2 ASN A 167       0.757  33.200  -2.134  1.00  7.850          H  
ATOM   2835 2HD2 ASN A 167       1.201  32.653  -3.714  1.00  7.850          H  
ATOM   2836  N   SER A 168       6.282  30.425  -4.329  1.00  3.490          N  
ATOM   2837  CA  SER A 168       7.209  29.790  -5.246  1.00  3.190          C  
ATOM   2838  C   SER A 168       7.494  28.331  -4.906  1.00  2.890          C  
ATOM   2839  O   SER A 168       7.148  27.853  -3.825  1.00  3.270          O  
ATOM   2840  CB  SER A 168       8.527  30.558  -5.155  1.00  4.590          C  
ATOM   2841  OG  SER A 168       9.141  30.348  -3.913  1.00  4.590          O  
ATOM   2842  H   SER A 168       6.681  31.106  -3.690  1.00  4.190          H  
ATOM   2843  HA  SER A 168       6.788  29.860  -6.249  1.00  3.830          H  
ATOM   2844 1HB  SER A 168       9.209  30.287  -5.944  1.00  5.500          H  
ATOM   2845 2HB  SER A 168       8.326  31.607  -5.255  1.00  5.500          H  
ATOM   2846  HG  SER A 168       9.949  30.868  -3.928  1.00  5.500          H  
ATOM   2847  N   PRO A 169       8.110  27.589  -5.844  1.00  2.900          N  
ATOM   2848  CA  PRO A 169       8.373  27.841  -7.262  1.00  2.850          C  
ATOM   2849  C   PRO A 169       7.356  27.229  -8.225  1.00  2.170          C  
ATOM   2850  O   PRO A 169       7.571  27.274  -9.433  1.00  2.570          O  
ATOM   2851  CB  PRO A 169       9.729  27.154  -7.427  1.00  4.280          C  
ATOM   2852  CG  PRO A 169       9.615  25.924  -6.541  1.00  4.280          C  
ATOM   2853  CD  PRO A 169       8.758  26.370  -5.345  1.00  4.280          C  
ATOM   2854  HA  PRO A 169       8.471  28.911  -7.471  1.00  3.420          H  
ATOM   2855 1HB  PRO A 169       9.900  26.904  -8.488  1.00  5.130          H  
ATOM   2856 2HB  PRO A 169      10.539  27.833  -7.120  1.00  5.130          H  
ATOM   2857 1HG  PRO A 169       9.173  25.097  -7.110  1.00  5.130          H  
ATOM   2858 2HG  PRO A 169      10.617  25.589  -6.236  1.00  5.130          H  
ATOM   2859 1HD  PRO A 169       8.003  25.612  -5.092  1.00  5.130          H  
ATOM   2860 2HD  PRO A 169       9.393  26.614  -4.478  1.00  5.130          H  
ATOM   2861  N   LEU A 170       6.326  26.561  -7.713  1.00  1.960          N  
ATOM   2862  CA  LEU A 170       5.510  25.742  -8.600  1.00  2.210          C  
ATOM   2863  C   LEU A 170       4.151  26.291  -8.965  1.00  1.830          C  
ATOM   2864  O   LEU A 170       3.438  26.882  -8.145  1.00  1.930          O  
ATOM   2865  CB  LEU A 170       5.268  24.365  -7.970  1.00  2.990          C  
ATOM   2866  CG  LEU A 170       6.475  23.513  -7.591  1.00  2.990          C  
ATOM   2867  CD1 LEU A 170       5.961  22.231  -6.938  1.00  2.990          C  
ATOM   2868  CD2 LEU A 170       7.319  23.197  -8.822  1.00  2.990          C  
ATOM   2869  H   LEU A 170       6.120  26.587  -6.723  1.00  2.350          H  
ATOM   2870  HA  LEU A 170       6.054  25.619  -9.533  1.00  2.650          H  
ATOM   2871 1HB  LEU A 170       4.690  24.514  -7.065  1.00  3.590          H  
ATOM   2872 2HB  LEU A 170       4.685  23.778  -8.662  1.00  3.590          H  
ATOM   2873  HG  LEU A 170       7.077  24.039  -6.862  1.00  3.590          H  
ATOM   2874 1HD1 LEU A 170       6.805  21.610  -6.640  1.00  3.590          H  
ATOM   2875 2HD1 LEU A 170       5.365  22.479  -6.059  1.00  3.590          H  
ATOM   2876 3HD1 LEU A 170       5.346  21.682  -7.648  1.00  3.590          H  
ATOM   2877 1HD2 LEU A 170       8.167  22.579  -8.526  1.00  3.590          H  
ATOM   2878 2HD2 LEU A 170       6.720  22.658  -9.545  1.00  3.590          H  
ATOM   2879 3HD2 LEU A 170       7.695  24.114  -9.270  1.00  3.590          H  
ATOM   2880  N   ILE A 171       3.698  25.884 -10.154  1.00  1.530          N  
ATOM   2881  CA  ILE A 171       2.347  26.172 -10.632  1.00  1.340          C  
ATOM   2882  C   ILE A 171       1.338  25.548  -9.681  1.00  1.140          C  
ATOM   2883  O   ILE A 171       0.196  25.966  -9.654  1.00  1.150          O  
ATOM   2884  CB  ILE A 171       2.109  25.713 -12.089  1.00  1.950          C  
ATOM   2885  CG1 ILE A 171       2.990  26.571 -13.018  1.00  1.950          C  
ATOM   2886  CG2 ILE A 171       0.601  25.876 -12.478  1.00  1.950          C  
ATOM   2887  CD1 ILE A 171       3.091  26.054 -14.431  1.00  1.950          C  
ATOM   2888  H   ILE A 171       4.341  25.394 -10.765  1.00  1.840          H  
ATOM   2889  HA  ILE A 171       2.206  27.253 -10.609  1.00  1.610          H  
ATOM   2890  HB  ILE A 171       2.385  24.688 -12.214  1.00  2.340          H  
ATOM   2891 1HG1 ILE A 171       2.592  27.583 -13.051  1.00  2.340          H  
ATOM   2892 2HG1 ILE A 171       3.995  26.612 -12.605  1.00  2.340          H  
ATOM   2893 1HG2 ILE A 171       0.437  25.585 -13.495  1.00  2.340          H  
ATOM   2894 2HG2 ILE A 171      -0.027  25.262 -11.865  1.00  2.340          H  
ATOM   2895 3HG2 ILE A 171       0.313  26.917 -12.359  1.00  2.340          H  
ATOM   2896 1HD1 ILE A 171       3.738  26.712 -15.000  1.00  2.340          H  
ATOM   2897 2HD1 ILE A 171       3.516  25.050 -14.417  1.00  2.340          H  
ATOM   2898 3HD1 ILE A 171       2.118  26.028 -14.908  1.00  2.340          H  
ATOM   2899  N   VAL A 172       1.782  24.582  -8.886  1.00  1.150          N  
ATOM   2900  CA  VAL A 172       0.991  23.889  -7.889  1.00  1.100          C  
ATOM   2901  C   VAL A 172       0.416  24.903  -6.929  1.00  0.980          C  
ATOM   2902  O   VAL A 172      -0.731  24.771  -6.522  1.00  0.920          O  
ATOM   2903  CB  VAL A 172       1.849  22.888  -7.099  1.00  1.560          C  
ATOM   2904  CG1 VAL A 172       1.069  22.273  -5.921  1.00  1.560          C  
ATOM   2905  CG2 VAL A 172       2.288  21.871  -8.019  1.00  1.560          C  
ATOM   2906  H   VAL A 172       2.749  24.336  -9.007  1.00  1.380          H  
ATOM   2907  HA  VAL A 172       0.183  23.362  -8.386  1.00  1.320          H  
ATOM   2908  HB  VAL A 172       2.702  23.400  -6.670  1.00  1.870          H  
ATOM   2909 1HG1 VAL A 172       1.710  21.574  -5.392  1.00  1.870          H  
ATOM   2910 2HG1 VAL A 172       0.745  23.038  -5.228  1.00  1.870          H  
ATOM   2911 3HG1 VAL A 172       0.205  21.745  -6.297  1.00  1.870          H  
ATOM   2912 1HG2 VAL A 172       2.909  21.140  -7.501  1.00  1.870          H  
ATOM   2913 2HG2 VAL A 172       1.420  21.407  -8.424  1.00  1.870          H  
ATOM   2914 3HG2 VAL A 172       2.844  22.320  -8.810  1.00  1.870          H  
ATOM   2915  N   LEU A 173       1.198  25.898  -6.524  1.00  1.100          N  
ATOM   2916  CA  LEU A 173       0.655  26.902  -5.633  1.00  1.200          C  
ATOM   2917  C   LEU A 173      -0.246  27.773  -6.501  1.00  1.090          C  
ATOM   2918  O   LEU A 173      -1.293  28.250  -6.073  1.00  1.170          O  
ATOM   2919  CB  LEU A 173       1.765  27.649  -4.911  1.00  1.640          C  
ATOM   2920  CG  LEU A 173       2.280  26.997  -3.540  1.00  1.640          C  
ATOM   2921  CD1 LEU A 173       1.182  27.095  -2.419  1.00  1.640          C  
ATOM   2922  CD2 LEU A 173       2.678  25.521  -3.781  1.00  1.640          C  
ATOM   2923  H   LEU A 173       2.142  26.011  -6.898  1.00  1.320          H  
ATOM   2924  HA  LEU A 173       0.035  26.425  -4.896  1.00  1.440          H  
ATOM   2925 1HB  LEU A 173       2.623  27.722  -5.586  1.00  1.970          H  
ATOM   2926 2HB  LEU A 173       1.417  28.647  -4.700  1.00  1.970          H  
ATOM   2927  HG  LEU A 173       3.162  27.541  -3.204  1.00  1.970          H  
ATOM   2928 1HD1 LEU A 173       1.573  26.663  -1.498  1.00  1.970          H  
ATOM   2929 2HD1 LEU A 173       0.935  28.137  -2.246  1.00  1.970          H  
ATOM   2930 3HD1 LEU A 173       0.285  26.562  -2.697  1.00  1.970          H  
ATOM   2931 1HD2 LEU A 173       3.059  25.098  -2.853  1.00  1.970          H  
ATOM   2932 2HD2 LEU A 173       1.823  24.943  -4.102  1.00  1.970          H  
ATOM   2933 3HD2 LEU A 173       3.455  25.475  -4.545  1.00  1.970          H  
ATOM   2934  N   GLY A 174       0.120  27.914  -7.772  1.00  1.020          N  
ATOM   2935  CA  GLY A 174      -0.727  28.603  -8.751  1.00  1.090          C  
ATOM   2936  C   GLY A 174      -2.104  27.875  -8.868  1.00  1.050          C  
ATOM   2937  O   GLY A 174      -3.129  28.505  -9.141  1.00  1.320          O  
ATOM   2938  H   GLY A 174       1.031  27.530  -8.044  1.00  1.220          H  
ATOM   2939 1HA  GLY A 174      -0.875  29.640  -8.456  1.00  1.310          H  
ATOM   2940 2HA  GLY A 174      -0.227  28.601  -9.721  1.00  1.310          H  
ATOM   2941  N   LEU A 175      -2.123  26.544  -8.651  1.00  0.880          N  
ATOM   2942  CA  LEU A 175      -3.333  25.725  -8.703  1.00  0.930          C  
ATOM   2943  C   LEU A 175      -4.155  25.856  -7.396  1.00  0.900          C  
ATOM   2944  O   LEU A 175      -5.383  25.737  -7.410  1.00  1.130          O  
ATOM   2945  CB  LEU A 175      -3.001  24.218  -8.901  1.00  1.280          C  
ATOM   2946  CG  LEU A 175      -2.254  23.781 -10.228  1.00  1.280          C  
ATOM   2947  CD1 LEU A 175      -1.969  22.264 -10.197  1.00  1.280          C  
ATOM   2948  CD2 LEU A 175      -3.053  24.150 -11.438  1.00  1.280          C  
ATOM   2949  H   LEU A 175      -1.227  26.077  -8.526  1.00  1.060          H  
ATOM   2950  HA  LEU A 175      -3.933  26.056  -9.532  1.00  1.120          H  
ATOM   2951 1HB  LEU A 175      -2.402  23.894  -8.062  1.00  1.540          H  
ATOM   2952 2HB  LEU A 175      -3.941  23.663  -8.860  1.00  1.540          H  
ATOM   2953  HG  LEU A 175      -1.318  24.271 -10.272  1.00  1.540          H  
ATOM   2954 1HD1 LEU A 175      -1.428  21.971 -11.097  1.00  1.540          H  
ATOM   2955 2HD1 LEU A 175      -1.369  22.004  -9.333  1.00  1.540          H  
ATOM   2956 3HD1 LEU A 175      -2.907  21.720 -10.154  1.00  1.540          H  
ATOM   2957 1HD2 LEU A 175      -2.509  23.846 -12.334  1.00  1.540          H  
ATOM   2958 2HD2 LEU A 175      -3.995  23.654 -11.398  1.00  1.540          H  
ATOM   2959 3HD2 LEU A 175      -3.211  25.208 -11.468  1.00  1.540          H  
ATOM   2960  N   ILE A 176      -3.472  26.102  -6.273  1.00  0.900          N  
ATOM   2961  CA  ILE A 176      -4.072  26.194  -4.937  1.00  1.020          C  
ATOM   2962  C   ILE A 176      -4.511  27.584  -4.479  1.00  1.080          C  
ATOM   2963  O   ILE A 176      -5.660  27.783  -4.063  1.00  1.250          O  
ATOM   2964  CB  ILE A 176      -3.024  25.754  -3.903  1.00  1.380          C  
ATOM   2965  CG1 ILE A 176      -2.647  24.325  -4.111  1.00  1.380          C  
ATOM   2966  CG2 ILE A 176      -3.594  25.937  -2.467  1.00  1.380          C  
ATOM   2967  CD1 ILE A 176      -1.378  23.996  -3.429  1.00  1.380          C  
ATOM   2968  H   ILE A 176      -2.452  26.141  -6.346  1.00  1.080          H  
ATOM   2969  HA  ILE A 176      -4.935  25.531  -4.906  1.00  1.220          H  
ATOM   2970  HB  ILE A 176      -2.125  26.349  -4.013  1.00  1.660          H  
ATOM   2971 1HG1 ILE A 176      -3.423  23.692  -3.688  1.00  1.660          H  
ATOM   2972 2HG1 ILE A 176      -2.562  24.102  -5.163  1.00  1.660          H  
ATOM   2973 1HG2 ILE A 176      -2.880  25.631  -1.745  1.00  1.660          H  
ATOM   2974 2HG2 ILE A 176      -3.836  26.959  -2.264  1.00  1.660          H  
ATOM   2975 3HG2 ILE A 176      -4.489  25.334  -2.366  1.00  1.660          H  
ATOM   2976 1HD1 ILE A 176      -1.129  22.968  -3.567  1.00  1.660          H  
ATOM   2977 2HD1 ILE A 176      -0.586  24.590  -3.832  1.00  1.660          H  
ATOM   2978 3HD1 ILE A 176      -1.460  24.199  -2.407  1.00  1.660          H  
ATOM   2979  N   MET A 177      -3.574  28.529  -4.504  1.00  1.070          N  
ATOM   2980  CA  MET A 177      -3.748  29.813  -3.848  1.00  1.240          C  
ATOM   2981  C   MET A 177      -4.932  30.664  -4.300  1.00  1.320          C  
ATOM   2982  O   MET A 177      -5.473  31.396  -3.472  1.00  1.430          O  
ATOM   2983  CB  MET A 177      -2.446  30.603  -3.919  1.00  1.670          C  
ATOM   2984  CG  MET A 177      -1.314  29.968  -3.125  1.00  1.670          C  
ATOM   2985  SD  MET A 177      -1.666  29.678  -1.387  1.00  1.670          S  
ATOM   2986  CE  MET A 177      -1.897  31.279  -0.665  1.00  1.670          C  
ATOM   2987  H   MET A 177      -2.684  28.314  -4.948  1.00  1.280          H  
ATOM   2988  HA  MET A 177      -3.901  29.616  -2.800  1.00  1.490          H  
ATOM   2989 1HB  MET A 177      -2.093  30.667  -4.938  1.00  2.000          H  
ATOM   2990 2HB  MET A 177      -2.606  31.620  -3.564  1.00  2.000          H  
ATOM   2991 1HG  MET A 177      -1.081  29.004  -3.578  1.00  2.000          H  
ATOM   2992 2HG  MET A 177      -0.443  30.577  -3.202  1.00  2.000          H  
ATOM   2993 1HE  MET A 177      -2.113  31.168   0.398  1.00  2.000          H  
ATOM   2994 2HE  MET A 177      -0.991  31.873  -0.791  1.00  2.000          H  
ATOM   2995 3HE  MET A 177      -2.737  31.781  -1.148  1.00  2.000          H  
ATOM   2996  N   PRO A 178      -5.327  30.691  -5.589  1.00  1.420          N  
ATOM   2997  CA  PRO A 178      -6.483  31.412  -6.085  1.00  1.660          C  
ATOM   2998  C   PRO A 178      -7.805  30.952  -5.474  1.00  1.630          C  
ATOM   2999  O   PRO A 178      -8.783  31.701  -5.483  1.00  2.050          O  
ATOM   3000  CB  PRO A 178      -6.415  31.129  -7.577  1.00  2.490          C  
ATOM   3001  CG  PRO A 178      -5.002  30.803  -7.835  1.00  2.490          C  
ATOM   3002  CD  PRO A 178      -4.542  30.067  -6.659  1.00  2.490          C  
ATOM   3003  HA  PRO A 178      -6.334  32.490  -5.895  1.00  1.990          H  
ATOM   3004 1HB  PRO A 178      -7.099  30.322  -7.847  1.00  2.990          H  
ATOM   3005 2HB  PRO A 178      -6.710  31.998  -8.117  1.00  2.990          H  
ATOM   3006 1HG  PRO A 178      -4.923  30.186  -8.701  1.00  2.990          H  
ATOM   3007 2HG  PRO A 178      -4.433  31.720  -8.025  1.00  2.990          H  
ATOM   3008 1HD  PRO A 178      -4.811  29.011  -6.813  1.00  2.990          H  
ATOM   3009 2HD  PRO A 178      -3.471  30.215  -6.568  1.00  2.990          H  
ATOM   3010  N   PHE A 179      -7.862  29.711  -4.963  1.00  1.470          N  
ATOM   3011  CA  PHE A 179      -9.097  29.219  -4.376  1.00  1.640          C  
ATOM   3012  C   PHE A 179      -8.806  28.410  -3.102  1.00  1.370          C  
ATOM   3013  O   PHE A 179      -8.684  27.196  -3.313  1.00  1.810          O  
ATOM   3014  CB  PHE A 179      -9.856  28.354  -5.397  1.00  2.230          C  
ATOM   3015  CG  PHE A 179     -10.232  29.053  -6.733  1.00  2.230          C  
ATOM   3016  CD1 PHE A 179      -9.491  28.825  -7.908  1.00  2.230          C  
ATOM   3017  CD2 PHE A 179     -11.316  29.922  -6.807  1.00  2.230          C  
ATOM   3018  CE1 PHE A 179      -9.838  29.447  -9.103  1.00  2.230          C  
ATOM   3019  CE2 PHE A 179     -11.656  30.541  -8.003  1.00  2.230          C  
ATOM   3020  CZ  PHE A 179     -10.920  30.300  -9.152  1.00  2.230          C  
ATOM   3021  H   PHE A 179      -7.052  29.085  -4.935  1.00  1.760          H  
ATOM   3022  HA  PHE A 179      -9.718  30.076  -4.091  1.00  1.970          H  
ATOM   3023 1HB  PHE A 179      -9.248  27.481  -5.638  1.00  2.670          H  
ATOM   3024 2HB  PHE A 179     -10.773  27.989  -4.938  1.00  2.670          H  
ATOM   3025  HD1 PHE A 179      -8.632  28.148  -7.875  1.00  2.670          H  
ATOM   3026  HD2 PHE A 179     -11.899  30.117  -5.905  1.00  2.670          H  
ATOM   3027  HE1 PHE A 179      -9.260  29.265  -9.995  1.00  2.670          H  
ATOM   3028  HE2 PHE A 179     -12.503  31.219  -8.032  1.00  2.670          H  
ATOM   3029  HZ  PHE A 179     -11.191  30.791 -10.089  1.00  2.670          H  
ATOM   3030  N   VAL A 180      -7.903  29.017  -2.332  1.00  1.480          N  
ATOM   3031  CA  VAL A 180      -7.883  28.778  -0.877  1.00  2.060          C  
ATOM   3032  C   VAL A 180      -9.113  29.213  -0.095  1.00  1.970          C  
ATOM   3033  O   VAL A 180      -9.531  28.496   0.803  1.00  2.540          O  
ATOM   3034  CB  VAL A 180      -6.628  29.429  -0.242  1.00  2.650          C  
ATOM   3035  CG1 VAL A 180      -6.689  29.431   1.269  1.00  2.650          C  
ATOM   3036  CG2 VAL A 180      -5.433  28.608  -0.610  1.00  2.650          C  
ATOM   3037  H   VAL A 180      -6.990  28.858  -2.748  1.00  1.780          H  
ATOM   3038  HA  VAL A 180      -7.783  27.701  -0.738  1.00  2.470          H  
ATOM   3039  HB  VAL A 180      -6.525  30.453  -0.610  1.00  3.180          H  
ATOM   3040 1HG1 VAL A 180      -5.772  29.868   1.641  1.00  3.180          H  
ATOM   3041 2HG1 VAL A 180      -7.532  30.010   1.641  1.00  3.180          H  
ATOM   3042 3HG1 VAL A 180      -6.775  28.419   1.604  1.00  3.180          H  
ATOM   3043 1HG2 VAL A 180      -4.535  29.059  -0.187  1.00  3.180          H  
ATOM   3044 2HG2 VAL A 180      -5.550  27.594  -0.228  1.00  3.180          H  
ATOM   3045 3HG2 VAL A 180      -5.363  28.573  -1.661  1.00  3.180          H  
ATOM   3046  N   SER A 181      -9.656  30.391  -0.341  1.00  1.970          N  
ATOM   3047  CA  SER A 181     -10.822  30.755   0.445  1.00  2.250          C  
ATOM   3048  C   SER A 181     -12.024  29.969  -0.056  1.00  1.630          C  
ATOM   3049  O   SER A 181     -12.026  29.463  -1.184  1.00  2.200          O  
ATOM   3050  CB  SER A 181     -11.093  32.246   0.376  1.00  3.040          C  
ATOM   3051  OG  SER A 181     -11.505  32.633  -0.904  1.00  3.040          O  
ATOM   3052  H   SER A 181      -9.302  30.993  -1.073  1.00  2.360          H  
ATOM   3053  HA  SER A 181     -10.647  30.482   1.487  1.00  2.700          H  
ATOM   3054 1HB  SER A 181     -11.862  32.510   1.104  1.00  3.650          H  
ATOM   3055 2HB  SER A 181     -10.187  32.787   0.647  1.00  3.650          H  
ATOM   3056  HG  SER A 181     -11.657  33.581  -0.860  1.00  3.650          H  
ATOM   3057  N   SER A 182     -13.063  29.906   0.765  1.00  1.210          N  
ATOM   3058  CA  SER A 182     -14.307  29.257   0.394  1.00  1.000          C  
ATOM   3059  C   SER A 182     -15.464  29.909   1.103  1.00  0.820          C  
ATOM   3060  O   SER A 182     -15.555  29.897   2.333  1.00  0.800          O  
ATOM   3061  CB  SER A 182     -14.259  27.778   0.696  1.00  1.480          C  
ATOM   3062  OG  SER A 182     -15.522  27.169   0.458  1.00  1.480          O  
ATOM   3063  H   SER A 182     -12.987  30.333   1.676  1.00  1.450          H  
ATOM   3064  HA  SER A 182     -14.451  29.379  -0.681  1.00  1.200          H  
ATOM   3065 1HB  SER A 182     -13.505  27.312   0.057  1.00  1.780          H  
ATOM   3066 2HB  SER A 182     -13.944  27.625   1.721  1.00  1.780          H  
ATOM   3067  HG  SER A 182     -15.343  26.219   0.426  1.00  1.780          H  
ATOM   3068  N   VAL A 183     -16.364  30.479   0.315  1.00  0.850          N  
ATOM   3069  CA  VAL A 183     -17.490  31.217   0.859  1.00  0.890          C  
ATOM   3070  C   VAL A 183     -18.434  30.303   1.599  1.00  0.870          C  
ATOM   3071  O   VAL A 183     -18.919  30.630   2.688  1.00  0.900          O  
ATOM   3072  CB  VAL A 183     -18.271  31.904  -0.258  1.00  1.230          C  
ATOM   3073  CG1 VAL A 183     -19.573  32.573   0.357  1.00  1.230          C  
ATOM   3074  CG2 VAL A 183     -17.322  32.868  -1.023  1.00  1.230          C  
ATOM   3075  H   VAL A 183     -16.222  30.419  -0.684  1.00  1.020          H  
ATOM   3076  HA  VAL A 183     -17.110  31.972   1.549  1.00  1.070          H  
ATOM   3077  HB  VAL A 183     -18.615  31.171  -0.955  1.00  1.480          H  
ATOM   3078 1HG1 VAL A 183     -20.145  33.055  -0.426  1.00  1.480          H  
ATOM   3079 2HG1 VAL A 183     -20.203  31.829   0.835  1.00  1.480          H  
ATOM   3080 3HG1 VAL A 183     -19.316  33.297   1.101  1.00  1.480          H  
ATOM   3081 1HG2 VAL A 183     -17.863  33.356  -1.835  1.00  1.480          H  
ATOM   3082 2HG2 VAL A 183     -16.919  33.602  -0.366  1.00  1.480          H  
ATOM   3083 3HG2 VAL A 183     -16.492  32.312  -1.442  1.00  1.480          H  
ATOM   3084  N   PHE A 184     -18.729  29.178   0.962  1.00  0.880          N  
ATOM   3085  CA  PHE A 184     -19.650  28.206   1.501  1.00  0.980          C  
ATOM   3086  C   PHE A 184     -19.152  27.704   2.841  1.00  0.900          C  
ATOM   3087  O   PHE A 184     -19.889  27.734   3.832  1.00  0.950          O  
ATOM   3088  CB  PHE A 184     -19.818  27.050   0.520  1.00  1.330          C  
ATOM   3089  CG  PHE A 184     -20.717  25.973   0.998  1.00  1.330          C  
ATOM   3090  CD1 PHE A 184     -22.085  26.145   0.934  1.00  1.330          C  
ATOM   3091  CD2 PHE A 184     -20.213  24.776   1.500  1.00  1.330          C  
ATOM   3092  CE1 PHE A 184     -22.930  25.158   1.361  1.00  1.330          C  
ATOM   3093  CE2 PHE A 184     -21.067  23.791   1.921  1.00  1.330          C  
ATOM   3094  CZ  PHE A 184     -22.420  23.988   1.852  1.00  1.330          C  
ATOM   3095  H   PHE A 184     -18.251  28.993   0.095  1.00  1.060          H  
ATOM   3096  HA  PHE A 184     -20.617  28.685   1.648  1.00  1.180          H  
ATOM   3097 1HB  PHE A 184     -20.217  27.434  -0.416  1.00  1.600          H  
ATOM   3098 2HB  PHE A 184     -18.849  26.610   0.304  1.00  1.600          H  
ATOM   3099  HD1 PHE A 184     -22.489  27.076   0.537  1.00  1.600          H  
ATOM   3100  HD2 PHE A 184     -19.132  24.624   1.557  1.00  1.600          H  
ATOM   3101  HE1 PHE A 184     -24.009  25.304   1.306  1.00  1.600          H  
ATOM   3102  HE2 PHE A 184     -20.672  22.857   2.313  1.00  1.600          H  
ATOM   3103  HZ  PHE A 184     -23.089  23.223   2.181  1.00  1.600          H  
ATOM   3104  N   SER A 185     -17.891  27.262   2.870  1.00  0.830          N  
ATOM   3105  CA  SER A 185     -17.287  26.734   4.076  1.00  0.840          C  
ATOM   3106  C   SER A 185     -17.167  27.802   5.166  1.00  0.800          C  
ATOM   3107  O   SER A 185     -17.336  27.496   6.350  1.00  0.810          O  
ATOM   3108  CB  SER A 185     -15.961  26.142   3.732  1.00  1.170          C  
ATOM   3109  OG  SER A 185     -16.101  25.012   2.902  1.00  1.170          O  
ATOM   3110  H   SER A 185     -17.321  27.277   2.025  1.00  1.000          H  
ATOM   3111  HA  SER A 185     -17.925  25.935   4.453  1.00  1.010          H  
ATOM   3112 1HB  SER A 185     -15.382  26.886   3.231  1.00  1.410          H  
ATOM   3113 2HB  SER A 185     -15.455  25.882   4.639  1.00  1.410          H  
ATOM   3114  HG  SER A 185     -15.215  24.789   2.590  1.00  1.410          H  
ATOM   3115  N   GLY A 186     -16.868  29.055   4.770  1.00  0.770          N  
ATOM   3116  CA  GLY A 186     -16.750  30.183   5.687  1.00  0.780          C  
ATOM   3117  C   GLY A 186     -18.051  30.324   6.450  1.00  0.800          C  
ATOM   3118  O   GLY A 186     -18.045  30.450   7.681  1.00  0.800          O  
ATOM   3119  H   GLY A 186     -16.670  29.245   3.785  1.00  0.920          H  
ATOM   3120 1HA  GLY A 186     -15.921  30.029   6.377  1.00  0.940          H  
ATOM   3121 2HA  GLY A 186     -16.547  31.090   5.117  1.00  0.940          H  
ATOM   3122  N   PHE A 187     -19.166  30.337   5.708  1.00  0.870          N  
ATOM   3123  CA  PHE A 187     -20.500  30.397   6.283  1.00  0.930          C  
ATOM   3124  C   PHE A 187     -20.746  29.217   7.218  1.00  0.870          C  
ATOM   3125  O   PHE A 187     -21.254  29.391   8.332  1.00  0.880          O  
ATOM   3126  CB  PHE A 187     -21.588  30.447   5.227  1.00  1.280          C  
ATOM   3127  CG  PHE A 187     -22.950  30.458   5.847  1.00  1.280          C  
ATOM   3128  CD1 PHE A 187     -23.454  31.621   6.433  1.00  1.280          C  
ATOM   3129  CD2 PHE A 187     -23.731  29.308   5.861  1.00  1.280          C  
ATOM   3130  CE1 PHE A 187     -24.696  31.629   7.011  1.00  1.280          C  
ATOM   3131  CE2 PHE A 187     -24.974  29.317   6.442  1.00  1.280          C  
ATOM   3132  CZ  PHE A 187     -25.458  30.479   7.018  1.00  1.280          C  
ATOM   3133  H   PHE A 187     -19.070  30.298   4.684  1.00  1.040          H  
ATOM   3134  HA  PHE A 187     -20.573  31.311   6.865  1.00  1.120          H  
ATOM   3135 1HB  PHE A 187     -21.466  31.334   4.615  1.00  1.530          H  
ATOM   3136 2HB  PHE A 187     -21.505  29.580   4.571  1.00  1.530          H  
ATOM   3137  HD1 PHE A 187     -22.853  32.530   6.435  1.00  1.530          H  
ATOM   3138  HD2 PHE A 187     -23.348  28.390   5.409  1.00  1.530          H  
ATOM   3139  HE1 PHE A 187     -25.079  32.543   7.467  1.00  1.530          H  
ATOM   3140  HE2 PHE A 187     -25.578  28.409   6.454  1.00  1.530          H  
ATOM   3141  HZ  PHE A 187     -26.442  30.483   7.482  1.00  1.530          H  
ATOM   3142  N   MET A 188     -20.398  27.994   6.788  1.00  0.860          N  
ATOM   3143  CA  MET A 188     -20.660  26.847   7.651  1.00  0.870          C  
ATOM   3144  C   MET A 188     -20.012  27.082   9.013  1.00  0.790          C  
ATOM   3145  O   MET A 188     -20.642  26.832  10.052  1.00  0.800          O  
ATOM   3146  CB  MET A 188     -20.077  25.550   7.084  1.00  1.210          C  
ATOM   3147  CG  MET A 188     -20.716  25.067   5.811  1.00  1.210          C  
ATOM   3148  SD  MET A 188     -20.021  23.555   5.174  1.00  1.210          S  
ATOM   3149  CE  MET A 188     -20.787  22.352   6.249  1.00  1.210          C  
ATOM   3150  H   MET A 188     -20.003  27.876   5.849  1.00  1.030          H  
ATOM   3151  HA  MET A 188     -21.735  26.746   7.790  1.00  1.040          H  
ATOM   3152 1HB  MET A 188     -19.016  25.687   6.891  1.00  1.460          H  
ATOM   3153 2HB  MET A 188     -20.166  24.774   7.835  1.00  1.460          H  
ATOM   3154 1HG  MET A 188     -21.725  24.924   5.967  1.00  1.460          H  
ATOM   3155 2HG  MET A 188     -20.617  25.821   5.051  1.00  1.460          H  
ATOM   3156 1HE  MET A 188     -20.470  21.372   5.947  1.00  1.460          H  
ATOM   3157 2HE  MET A 188     -20.497  22.527   7.283  1.00  1.460          H  
ATOM   3158 3HE  MET A 188     -21.875  22.414   6.158  1.00  1.460          H  
ATOM   3159  N   TYR A 189     -18.772  27.598   9.014  1.00  0.730          N  
ATOM   3160  CA  TYR A 189     -18.122  27.918  10.272  1.00  0.660          C  
ATOM   3161  C   TYR A 189     -18.838  29.035  10.984  1.00  0.680          C  
ATOM   3162  O   TYR A 189     -19.081  28.939  12.180  1.00  0.720          O  
ATOM   3163  CB  TYR A 189     -16.688  28.355  10.076  1.00  0.950          C  
ATOM   3164  CG  TYR A 189     -15.756  27.306   9.807  1.00  0.950          C  
ATOM   3165  CD1 TYR A 189     -15.183  27.287   8.599  1.00  0.950          C  
ATOM   3166  CD2 TYR A 189     -15.450  26.353  10.766  1.00  0.950          C  
ATOM   3167  CE1 TYR A 189     -14.294  26.344   8.295  1.00  0.950          C  
ATOM   3168  CE2 TYR A 189     -14.558  25.381  10.454  1.00  0.950          C  
ATOM   3169  CZ  TYR A 189     -13.987  25.389   9.206  1.00  0.950          C  
ATOM   3170  OH  TYR A 189     -13.087  24.470   8.868  1.00  0.950          O  
ATOM   3171  H   TYR A 189     -18.285  27.726   8.119  1.00  0.880          H  
ATOM   3172  HA  TYR A 189     -18.149  27.047  10.914  1.00  0.790          H  
ATOM   3173 1HB  TYR A 189     -16.658  29.027   9.227  1.00  1.140          H  
ATOM   3174 2HB  TYR A 189     -16.348  28.907  10.919  1.00  1.140          H  
ATOM   3175  HD1 TYR A 189     -15.439  28.052   7.881  1.00  1.140          H  
ATOM   3176  HD2 TYR A 189     -15.916  26.376  11.755  1.00  1.140          H  
ATOM   3177  HE1 TYR A 189     -13.824  26.339   7.325  1.00  1.140          H  
ATOM   3178  HE2 TYR A 189     -14.292  24.614  11.183  1.00  1.140          H  
ATOM   3179  HH  TYR A 189     -12.824  24.623   7.959  1.00  1.140          H  
ATOM   3180  N   ARG A 190     -19.245  30.080  10.269  1.00  0.690          N  
ATOM   3181  CA  ARG A 190     -19.922  31.189  10.920  1.00  0.730          C  
ATOM   3182  C   ARG A 190     -21.084  30.682  11.767  1.00  0.740          C  
ATOM   3183  O   ARG A 190     -21.257  31.103  12.917  1.00  0.740          O  
ATOM   3184  CB  ARG A 190     -20.436  32.199   9.901  1.00  1.010          C  
ATOM   3185  CG  ARG A 190     -21.109  33.409  10.499  1.00  1.010          C  
ATOM   3186  CD  ARG A 190     -21.566  34.368   9.492  1.00  1.010          C  
ATOM   3187  NE  ARG A 190     -22.246  35.484  10.135  1.00  1.010          N  
ATOM   3188  CZ  ARG A 190     -22.558  36.658   9.559  1.00  1.010          C  
ATOM   3189  NH1 ARG A 190     -22.233  36.890   8.321  1.00  1.010          N  
ATOM   3190  NH2 ARG A 190     -23.196  37.576  10.258  1.00  1.010          N  
ATOM   3191  H   ARG A 190     -19.010  30.132   9.273  1.00  0.830          H  
ATOM   3192  HA  ARG A 190     -19.204  31.690  11.565  1.00  0.880          H  
ATOM   3193 1HB  ARG A 190     -19.609  32.539   9.278  1.00  1.210          H  
ATOM   3194 2HB  ARG A 190     -21.161  31.723   9.253  1.00  1.210          H  
ATOM   3195 1HG  ARG A 190     -21.965  33.110  11.102  1.00  1.210          H  
ATOM   3196 2HG  ARG A 190     -20.392  33.924  11.118  1.00  1.210          H  
ATOM   3197 1HD  ARG A 190     -20.716  34.740   8.929  1.00  1.210          H  
ATOM   3198 2HD  ARG A 190     -22.270  33.877   8.815  1.00  1.210          H  
ATOM   3199  HE  ARG A 190     -22.531  35.357  11.099  1.00  1.210          H  
ATOM   3200 1HH1 ARG A 190     -21.748  36.179   7.793  1.00  1.210          H  
ATOM   3201 2HH1 ARG A 190     -22.470  37.776   7.899  1.00  1.210          H  
ATOM   3202 1HH2 ARG A 190     -23.442  37.393  11.222  1.00  1.210          H  
ATOM   3203 2HH2 ARG A 190     -23.435  38.460   9.837  1.00  1.210          H  
ATOM   3204  N   THR A 191     -21.891  29.787  11.191  1.00  0.760          N  
ATOM   3205  CA  THR A 191     -23.038  29.220  11.895  1.00  0.790          C  
ATOM   3206  C   THR A 191     -22.591  28.425  13.127  1.00  0.760          C  
ATOM   3207  O   THR A 191     -23.117  28.618  14.235  1.00  0.790          O  
ATOM   3208  CB  THR A 191     -23.860  28.299  10.955  1.00  1.090          C  
ATOM   3209  OG1 THR A 191     -24.375  29.062   9.855  1.00  1.090          O  
ATOM   3210  CG2 THR A 191     -25.032  27.665  11.706  1.00  1.090          C  
ATOM   3211  H   THR A 191     -21.692  29.523  10.220  1.00  0.910          H  
ATOM   3212  HA  THR A 191     -23.675  30.038  12.230  1.00  0.950          H  
ATOM   3213  HB  THR A 191     -23.211  27.512  10.565  1.00  1.310          H  
ATOM   3214  HG1 THR A 191     -23.642  29.299   9.269  1.00  1.310          H  
ATOM   3215 1HG2 THR A 191     -25.592  27.027  11.023  1.00  1.310          H  
ATOM   3216 2HG2 THR A 191     -24.669  27.062  12.537  1.00  1.310          H  
ATOM   3217 3HG2 THR A 191     -25.686  28.447  12.087  1.00  1.310          H  
ATOM   3218  N   SER A 192     -21.599  27.550  12.938  1.00  0.730          N  
ATOM   3219  CA  SER A 192     -21.092  26.709  14.011  1.00  0.750          C  
ATOM   3220  C   SER A 192     -20.503  27.528  15.158  1.00  0.660          C  
ATOM   3221  O   SER A 192     -20.616  27.134  16.322  1.00  0.660          O  
ATOM   3222  CB  SER A 192     -20.039  25.760  13.473  1.00  1.040          C  
ATOM   3223  OG  SER A 192     -20.567  24.822  12.571  1.00  1.040          O  
ATOM   3224  H   SER A 192     -21.215  27.428  11.994  1.00  0.880          H  
ATOM   3225  HA  SER A 192     -21.921  26.124  14.403  1.00  0.900          H  
ATOM   3226 1HB  SER A 192     -19.246  26.328  12.992  1.00  1.250          H  
ATOM   3227 2HB  SER A 192     -19.608  25.234  14.282  1.00  1.250          H  
ATOM   3228  HG  SER A 192     -19.785  24.350  12.235  1.00  1.250          H  
ATOM   3229  N   PHE A 193     -19.823  28.629  14.830  1.00  0.640          N  
ATOM   3230  CA  PHE A 193     -19.219  29.492  15.837  1.00  0.590          C  
ATOM   3231  C   PHE A 193     -20.256  30.345  16.563  1.00  0.640          C  
ATOM   3232  O   PHE A 193     -20.176  30.509  17.778  1.00  0.670          O  
ATOM   3233  CB  PHE A 193     -18.135  30.412  15.258  1.00  0.850          C  
ATOM   3234  CG  PHE A 193     -16.768  29.787  15.008  1.00  0.850          C  
ATOM   3235  CD1 PHE A 193     -16.319  29.509  13.745  1.00  0.850          C  
ATOM   3236  CD2 PHE A 193     -15.922  29.518  16.062  1.00  0.850          C  
ATOM   3237  CE1 PHE A 193     -15.060  28.976  13.542  1.00  0.850          C  
ATOM   3238  CE2 PHE A 193     -14.679  28.995  15.867  1.00  0.850          C  
ATOM   3239  CZ  PHE A 193     -14.248  28.723  14.618  1.00  0.850          C  
ATOM   3240  H   PHE A 193     -19.717  28.847  13.842  1.00  0.770          H  
ATOM   3241  HA  PHE A 193     -18.739  28.849  16.564  1.00  0.710          H  
ATOM   3242 1HB  PHE A 193     -18.497  30.814  14.307  1.00  1.020          H  
ATOM   3243 2HB  PHE A 193     -17.996  31.261  15.924  1.00  1.020          H  
ATOM   3244  HD1 PHE A 193     -16.956  29.731  12.909  1.00  1.020          H  
ATOM   3245  HD2 PHE A 193     -16.246  29.741  17.057  1.00  1.020          H  
ATOM   3246  HE1 PHE A 193     -14.707  28.769  12.533  1.00  1.020          H  
ATOM   3247  HE2 PHE A 193     -14.033  28.805  16.709  1.00  1.020          H  
ATOM   3248  HZ  PHE A 193     -13.267  28.319  14.475  1.00  1.020          H  
ATOM   3249  N   GLU A 194     -21.257  30.881  15.849  1.00  0.700          N  
ATOM   3250  CA  GLU A 194     -22.286  31.704  16.495  1.00  0.780          C  
ATOM   3251  C   GLU A 194     -22.978  30.899  17.591  1.00  0.820          C  
ATOM   3252  O   GLU A 194     -23.320  31.423  18.648  1.00  0.860          O  
ATOM   3253  CB  GLU A 194     -23.329  32.226  15.496  1.00  1.060          C  
ATOM   3254  CG  GLU A 194     -24.368  33.188  16.133  1.00  1.060          C  
ATOM   3255  CD  GLU A 194     -25.328  33.813  15.150  1.00  1.060          C  
ATOM   3256  OE1 GLU A 194     -25.229  33.540  13.981  1.00  1.060          O  
ATOM   3257  OE2 GLU A 194     -26.165  34.570  15.580  1.00  1.060          O  
ATOM   3258  H   GLU A 194     -21.277  30.766  14.833  1.00  0.840          H  
ATOM   3259  HA  GLU A 194     -21.801  32.564  16.957  1.00  0.940          H  
ATOM   3260 1HB  GLU A 194     -22.829  32.749  14.683  1.00  1.270          H  
ATOM   3261 2HB  GLU A 194     -23.864  31.379  15.057  1.00  1.270          H  
ATOM   3262 1HG  GLU A 194     -24.950  32.639  16.873  1.00  1.270          H  
ATOM   3263 2HG  GLU A 194     -23.830  33.979  16.656  1.00  1.270          H  
ATOM   3264  N   ALA A 195     -23.162  29.608  17.328  1.00  0.840          N  
ATOM   3265  CA  ALA A 195     -23.789  28.651  18.230  1.00  0.900          C  
ATOM   3266  C   ALA A 195     -23.033  28.420  19.564  1.00  0.890          C  
ATOM   3267  O   ALA A 195     -23.597  27.810  20.478  1.00  1.010          O  
ATOM   3268  CB  ALA A 195     -23.946  27.329  17.509  1.00  1.240          C  
ATOM   3269  H   ALA A 195     -22.894  29.274  16.394  1.00  1.010          H  
ATOM   3270  HA  ALA A 195     -24.777  29.039  18.475  1.00  1.080          H  
ATOM   3271 1HB  ALA A 195     -24.464  26.622  18.152  1.00  1.480          H  
ATOM   3272 2HB  ALA A 195     -24.517  27.480  16.590  1.00  1.480          H  
ATOM   3273 3HB  ALA A 195     -22.962  26.941  17.260  1.00  1.480          H  
ATOM   3274  N   ILE A 196     -21.758  28.813  19.663  1.00  0.790          N  
ATOM   3275  CA  ILE A 196     -20.962  28.592  20.872  1.00  0.820          C  
ATOM   3276  C   ILE A 196     -21.405  29.554  21.992  1.00  0.880          C  
ATOM   3277  O   ILE A 196     -21.420  30.764  21.780  1.00  0.850          O  
ATOM   3278  CB  ILE A 196     -19.463  28.859  20.591  1.00  1.140          C  
ATOM   3279  CG1 ILE A 196     -18.942  27.882  19.544  1.00  1.140          C  
ATOM   3280  CG2 ILE A 196     -18.633  28.767  21.875  1.00  1.140          C  
ATOM   3281  CD1 ILE A 196     -17.575  28.252  19.045  1.00  1.140          C  
ATOM   3282  H   ILE A 196     -21.336  29.338  18.889  1.00  0.950          H  
ATOM   3283  HA  ILE A 196     -21.074  27.556  21.158  1.00  0.980          H  
ATOM   3284  HB  ILE A 196     -19.364  29.863  20.174  1.00  1.360          H  
ATOM   3285 1HG1 ILE A 196     -18.925  26.884  19.953  1.00  1.360          H  
ATOM   3286 2HG1 ILE A 196     -19.622  27.890  18.693  1.00  1.360          H  
ATOM   3287 1HG2 ILE A 196     -17.592  28.979  21.697  1.00  1.360          H  
ATOM   3288 2HG2 ILE A 196     -18.993  29.487  22.603  1.00  1.360          H  
ATOM   3289 3HG2 ILE A 196     -18.730  27.767  22.267  1.00  1.360          H  
ATOM   3290 1HD1 ILE A 196     -17.245  27.574  18.288  1.00  1.360          H  
ATOM   3291 2HD1 ILE A 196     -17.634  29.250  18.636  1.00  1.360          H  
ATOM   3292 3HD1 ILE A 196     -16.867  28.235  19.830  1.00  1.360          H  
ATOM   3293  N   PRO A 197     -21.731  29.081  23.209  1.00  1.010          N  
ATOM   3294  CA  PRO A 197     -22.135  29.932  24.319  1.00  1.120          C  
ATOM   3295  C   PRO A 197     -21.110  31.038  24.535  1.00  1.070          C  
ATOM   3296  O   PRO A 197     -19.914  30.761  24.621  1.00  1.190          O  
ATOM   3297  CB  PRO A 197     -22.157  28.935  25.485  1.00  1.680          C  
ATOM   3298  CG  PRO A 197     -22.485  27.606  24.835  1.00  1.680          C  
ATOM   3299  CD  PRO A 197     -21.765  27.633  23.504  1.00  1.680          C  
ATOM   3300  HA  PRO A 197     -23.135  30.352  24.121  1.00  1.340          H  
ATOM   3301 1HB  PRO A 197     -21.180  28.931  25.995  1.00  2.020          H  
ATOM   3302 2HB  PRO A 197     -22.900  29.246  26.232  1.00  2.020          H  
ATOM   3303 1HG  PRO A 197     -22.156  26.778  25.484  1.00  2.020          H  
ATOM   3304 2HG  PRO A 197     -23.577  27.503  24.722  1.00  2.020          H  
ATOM   3305 1HD  PRO A 197     -20.763  27.224  23.588  1.00  2.020          H  
ATOM   3306 2HD  PRO A 197     -22.395  27.092  22.777  1.00  2.020          H  
ATOM   3307  N   SER A 198     -21.583  32.276  24.702  1.00  1.100          N  
ATOM   3308  CA  SER A 198     -20.705  33.436  24.861  1.00  1.090          C  
ATOM   3309  C   SER A 198     -19.949  33.450  26.174  1.00  1.050          C  
ATOM   3310  O   SER A 198     -18.901  34.111  26.293  1.00  1.070          O  
ATOM   3311  CB  SER A 198     -21.516  34.711  24.715  1.00  1.530          C  
ATOM   3312  OG  SER A 198     -22.426  34.856  25.764  1.00  1.530          O  
ATOM   3313  H   SER A 198     -22.580  32.438  24.677  1.00  1.320          H  
ATOM   3314  HA  SER A 198     -19.976  33.410  24.050  1.00  1.310          H  
ATOM   3315 1HB  SER A 198     -20.841  35.566  24.693  1.00  1.840          H  
ATOM   3316 2HB  SER A 198     -22.049  34.690  23.767  1.00  1.840          H  
ATOM   3317  HG  SER A 198     -22.851  35.711  25.630  1.00  1.840          H  
ATOM   3318  N   GLN A 199     -20.420  32.644  27.123  1.00  1.070          N  
ATOM   3319  CA  GLN A 199     -19.821  32.496  28.441  1.00  1.140          C  
ATOM   3320  C   GLN A 199     -18.400  31.969  28.327  1.00  1.070          C  
ATOM   3321  O   GLN A 199     -17.589  32.149  29.241  1.00  1.110          O  
ATOM   3322  CB  GLN A 199     -20.650  31.546  29.316  1.00  1.570          C  
ATOM   3323  CG  GLN A 199     -22.043  32.061  29.684  1.00  1.570          C  
ATOM   3324  CD  GLN A 199     -23.112  31.750  28.639  1.00  1.570          C  
ATOM   3325  OE1 GLN A 199     -22.825  31.588  27.443  1.00  1.570          O  
ATOM   3326  NE2 GLN A 199     -24.359  31.661  29.089  1.00  1.570          N  
ATOM   3327  H   GLN A 199     -21.280  32.136  26.905  1.00  1.280          H  
ATOM   3328  HA  GLN A 199     -19.785  33.479  28.918  1.00  1.370          H  
ATOM   3329 1HB  GLN A 199     -20.765  30.592  28.799  1.00  1.880          H  
ATOM   3330 2HB  GLN A 199     -20.111  31.351  30.243  1.00  1.880          H  
ATOM   3331 1HG  GLN A 199     -22.345  31.609  30.627  1.00  1.880          H  
ATOM   3332 2HG  GLN A 199     -21.985  33.146  29.792  1.00  1.880          H  
ATOM   3333 1HE2 GLN A 199     -25.106  31.461  28.455  1.00  1.880          H  
ATOM   3334 2HE2 GLN A 199     -24.554  31.798  30.062  1.00  1.880          H  
ATOM   3335  N   LEU A 200     -18.120  31.273  27.221  1.00  1.020          N  
ATOM   3336  CA  LEU A 200     -16.824  30.697  26.963  1.00  1.030          C  
ATOM   3337  C   LEU A 200     -15.791  31.754  26.622  1.00  0.980          C  
ATOM   3338  O   LEU A 200     -14.606  31.563  26.922  1.00  1.000          O  
ATOM   3339  CB  LEU A 200     -16.975  29.638  25.876  1.00  1.440          C  
ATOM   3340  CG  LEU A 200     -17.744  28.361  26.319  1.00  1.440          C  
ATOM   3341  CD1 LEU A 200     -18.078  27.556  25.129  1.00  1.440          C  
ATOM   3342  CD2 LEU A 200     -16.860  27.516  27.249  1.00  1.440          C  
ATOM   3343  H   LEU A 200     -18.842  31.173  26.497  1.00  1.220          H  
ATOM   3344  HA  LEU A 200     -16.489  30.218  27.873  1.00  1.240          H  
ATOM   3345 1HB  LEU A 200     -17.506  30.079  25.030  1.00  1.730          H  
ATOM   3346 2HB  LEU A 200     -16.004  29.339  25.546  1.00  1.730          H  
ATOM   3347  HG  LEU A 200     -18.670  28.639  26.829  1.00  1.730          H  
ATOM   3348 1HD1 LEU A 200     -18.616  26.660  25.429  1.00  1.730          H  
ATOM   3349 2HD1 LEU A 200     -18.706  28.158  24.505  1.00  1.730          H  
ATOM   3350 3HD1 LEU A 200     -17.169  27.279  24.600  1.00  1.730          H  
ATOM   3351 1HD2 LEU A 200     -17.402  26.616  27.537  1.00  1.730          H  
ATOM   3352 2HD2 LEU A 200     -15.947  27.235  26.722  1.00  1.730          H  
ATOM   3353 3HD2 LEU A 200     -16.598  28.063  28.146  1.00  1.730          H  
ATOM   3354  N   LYS A 201     -16.210  32.873  26.014  1.00  0.970          N  
ATOM   3355  CA  LYS A 201     -15.253  33.905  25.687  1.00  1.050          C  
ATOM   3356  C   LYS A 201     -14.969  34.654  26.943  1.00  1.090          C  
ATOM   3357  O   LYS A 201     -13.816  34.997  27.205  1.00  1.170          O  
ATOM   3358  CB  LYS A 201     -15.722  34.862  24.596  1.00  1.440          C  
ATOM   3359  CG  LYS A 201     -14.619  35.851  24.211  1.00  1.440          C  
ATOM   3360  CD  LYS A 201     -14.950  36.711  23.013  1.00  1.440          C  
ATOM   3361  CE  LYS A 201     -13.762  37.621  22.706  1.00  1.440          C  
ATOM   3362  NZ  LYS A 201     -13.996  38.499  21.542  1.00  1.440          N  
ATOM   3363  H   LYS A 201     -17.196  33.039  25.808  1.00  1.160          H  
ATOM   3364  HA  LYS A 201     -14.321  33.455  25.379  1.00  1.260          H  
ATOM   3365 1HB  LYS A 201     -16.030  34.310  23.722  1.00  1.730          H  
ATOM   3366 2HB  LYS A 201     -16.586  35.425  24.953  1.00  1.730          H  
ATOM   3367 1HG  LYS A 201     -14.427  36.506  25.057  1.00  1.730          H  
ATOM   3368 2HG  LYS A 201     -13.708  35.296  24.003  1.00  1.730          H  
ATOM   3369 1HD  LYS A 201     -15.159  36.079  22.148  1.00  1.730          H  
ATOM   3370 2HD  LYS A 201     -15.828  37.319  23.227  1.00  1.730          H  
ATOM   3371 1HE  LYS A 201     -13.568  38.239  23.570  1.00  1.730          H  
ATOM   3372 2HE  LYS A 201     -12.887  36.997  22.511  1.00  1.730          H  
ATOM   3373 1HZ  LYS A 201     -13.182  39.076  21.381  1.00  1.730          H  
ATOM   3374 2HZ  LYS A 201     -14.172  37.926  20.731  1.00  1.730          H  
ATOM   3375 3HZ  LYS A 201     -14.793  39.089  21.718  1.00  1.730          H  
ATOM   3376  N   GLU A 202     -16.016  34.919  27.735  1.00  1.100          N  
ATOM   3377  CA  GLU A 202     -15.773  35.651  28.958  1.00  1.240          C  
ATOM   3378  C   GLU A 202     -14.820  34.834  29.811  1.00  1.200          C  
ATOM   3379  O   GLU A 202     -13.804  35.354  30.259  1.00  1.280          O  
ATOM   3380  CB  GLU A 202     -17.071  35.904  29.726  1.00  1.680          C  
ATOM   3381  CG  GLU A 202     -18.022  36.894  29.074  1.00  1.680          C  
ATOM   3382  CD  GLU A 202     -19.297  37.080  29.862  1.00  1.680          C  
ATOM   3383  OE1 GLU A 202     -19.497  36.351  30.806  1.00  1.680          O  
ATOM   3384  OE2 GLU A 202     -20.063  37.951  29.524  1.00  1.680          O  
ATOM   3385  H   GLU A 202     -16.961  34.632  27.458  1.00  1.320          H  
ATOM   3386  HA  GLU A 202     -15.302  36.604  28.721  1.00  1.490          H  
ATOM   3387 1HB  GLU A 202     -17.606  34.961  29.844  1.00  2.020          H  
ATOM   3388 2HB  GLU A 202     -16.836  36.271  30.725  1.00  2.020          H  
ATOM   3389 1HG  GLU A 202     -17.519  37.854  28.969  1.00  2.020          H  
ATOM   3390 2HG  GLU A 202     -18.266  36.529  28.074  1.00  2.020          H  
ATOM   3391  N   SER A 203     -15.046  33.521  29.918  1.00  1.130          N  
ATOM   3392  CA  SER A 203     -14.165  32.687  30.714  1.00  1.150          C  
ATOM   3393  C   SER A 203     -12.729  32.722  30.209  1.00  1.130          C  
ATOM   3394  O   SER A 203     -11.789  32.922  30.992  1.00  1.200          O  
ATOM   3395  CB  SER A 203     -14.664  31.260  30.700  1.00  1.600          C  
ATOM   3396  OG  SER A 203     -13.828  30.432  31.454  1.00  1.600          O  
ATOM   3397  H   SER A 203     -15.896  33.105  29.528  1.00  1.360          H  
ATOM   3398  HA  SER A 203     -14.180  33.055  31.739  1.00  1.380          H  
ATOM   3399 1HB  SER A 203     -15.679  31.226  31.097  1.00  1.920          H  
ATOM   3400 2HB  SER A 203     -14.707  30.902  29.671  1.00  1.920          H  
ATOM   3401  HG  SER A 203     -14.203  29.554  31.394  1.00  1.920          H  
ATOM   3402  N   ALA A 204     -12.536  32.555  28.895  1.00  1.100          N  
ATOM   3403  CA  ALA A 204     -11.189  32.535  28.368  1.00  1.170          C  
ATOM   3404  C   ALA A 204     -10.446  33.828  28.674  1.00  1.260          C  
ATOM   3405  O   ALA A 204      -9.278  33.780  29.078  1.00  1.340          O  
ATOM   3406  CB  ALA A 204     -11.239  32.317  26.861  1.00  1.610          C  
ATOM   3407  H   ALA A 204     -13.328  32.390  28.267  1.00  1.320          H  
ATOM   3408  HA  ALA A 204     -10.654  31.711  28.839  1.00  1.400          H  
ATOM   3409 1HB  ALA A 204     -10.241  32.268  26.452  1.00  1.930          H  
ATOM   3410 2HB  ALA A 204     -11.759  31.390  26.660  1.00  1.930          H  
ATOM   3411 3HB  ALA A 204     -11.782  33.144  26.401  1.00  1.930          H  
ATOM   3412  N   LEU A 205     -11.134  34.968  28.551  1.00  1.300          N  
ATOM   3413  CA  LEU A 205     -10.530  36.275  28.775  1.00  1.460          C  
ATOM   3414  C   LEU A 205     -10.330  36.584  30.260  1.00  1.530          C  
ATOM   3415  O   LEU A 205      -9.292  37.126  30.645  1.00  1.590          O  
ATOM   3416  CB  LEU A 205     -11.384  37.333  28.084  1.00  1.980          C  
ATOM   3417  CG  LEU A 205     -11.022  37.637  26.585  1.00  1.980          C  
ATOM   3418  CD1 LEU A 205     -11.058  36.331  25.704  1.00  1.980          C  
ATOM   3419  CD2 LEU A 205     -12.018  38.646  26.062  1.00  1.980          C  
ATOM   3420  H   LEU A 205     -12.099  34.929  28.198  1.00  1.560          H  
ATOM   3421  HA  LEU A 205      -9.550  36.278  28.300  1.00  1.750          H  
ATOM   3422 1HB  LEU A 205     -12.425  37.000  28.117  1.00  2.380          H  
ATOM   3423 2HB  LEU A 205     -11.305  38.263  28.644  1.00  2.380          H  
ATOM   3424  HG  LEU A 205     -10.011  38.048  26.530  1.00  2.380          H  
ATOM   3425 1HD1 LEU A 205     -10.807  36.583  24.679  1.00  2.380          H  
ATOM   3426 2HD1 LEU A 205     -10.329  35.613  26.071  1.00  2.380          H  
ATOM   3427 3HD1 LEU A 205     -12.042  35.891  25.734  1.00  2.380          H  
ATOM   3428 1HD2 LEU A 205     -11.774  38.885  25.032  1.00  2.380          H  
ATOM   3429 2HD2 LEU A 205     -13.024  38.227  26.118  1.00  2.380          H  
ATOM   3430 3HD2 LEU A 205     -11.970  39.552  26.666  1.00  2.380          H  
ATOM   3431  N   ILE A 206     -11.254  36.165  31.120  1.00  1.560          N  
ATOM   3432  CA  ILE A 206     -11.133  36.367  32.566  1.00  1.710          C  
ATOM   3433  C   ILE A 206      -9.857  35.706  33.053  1.00  1.730          C  
ATOM   3434  O   ILE A 206      -9.116  36.272  33.854  1.00  1.810          O  
ATOM   3435  CB  ILE A 206     -12.371  35.843  33.327  1.00  2.330          C  
ATOM   3436  CG1 ILE A 206     -13.595  36.760  33.002  1.00  2.330          C  
ATOM   3437  CG2 ILE A 206     -12.084  35.765  34.853  1.00  2.330          C  
ATOM   3438  CD1 ILE A 206     -14.941  36.184  33.395  1.00  2.330          C  
ATOM   3439  H   ILE A 206     -12.104  35.728  30.756  1.00  1.870          H  
ATOM   3440  HA  ILE A 206     -11.054  37.438  32.756  1.00  2.050          H  
ATOM   3441  HB  ILE A 206     -12.612  34.840  32.957  1.00  2.800          H  
ATOM   3442 1HG1 ILE A 206     -13.465  37.701  33.531  1.00  2.800          H  
ATOM   3443 2HG1 ILE A 206     -13.602  36.975  31.947  1.00  2.800          H  
ATOM   3444 1HG2 ILE A 206     -12.951  35.382  35.376  1.00  2.800          H  
ATOM   3445 2HG2 ILE A 206     -11.242  35.093  35.048  1.00  2.800          H  
ATOM   3446 3HG2 ILE A 206     -11.843  36.759  35.230  1.00  2.800          H  
ATOM   3447 1HD1 ILE A 206     -15.723  36.894  33.129  1.00  2.800          H  
ATOM   3448 2HD1 ILE A 206     -15.106  35.250  32.855  1.00  2.800          H  
ATOM   3449 3HD1 ILE A 206     -14.977  35.997  34.460  1.00  2.800          H  
ATOM   3450  N   ASP A 207      -9.585  34.512  32.534  1.00  1.700          N  
ATOM   3451  CA  ASP A 207      -8.397  33.755  32.890  1.00  1.770          C  
ATOM   3452  C   ASP A 207      -7.114  34.204  32.147  1.00  1.730          C  
ATOM   3453  O   ASP A 207      -6.064  33.571  32.295  1.00  1.890          O  
ATOM   3454  CB  ASP A 207      -8.638  32.264  32.661  1.00  2.450          C  
ATOM   3455  CG  ASP A 207      -9.631  31.635  33.666  1.00  2.450          C  
ATOM   3456  OD1 ASP A 207      -9.816  32.168  34.743  1.00  2.450          O  
ATOM   3457  OD2 ASP A 207     -10.174  30.607  33.348  1.00  2.450          O  
ATOM   3458  H   ASP A 207     -10.282  34.087  31.912  1.00  2.040          H  
ATOM   3459  HA  ASP A 207      -8.225  33.900  33.955  1.00  2.120          H  
ATOM   3460 1HB  ASP A 207      -9.038  32.123  31.648  1.00  2.940          H  
ATOM   3461 2HB  ASP A 207      -7.692  31.727  32.717  1.00  2.940          H  
ATOM   3462  N   GLY A 208      -7.183  35.284  31.350  1.00  1.610          N  
ATOM   3463  CA  GLY A 208      -6.013  35.822  30.660  1.00  1.630          C  
ATOM   3464  C   GLY A 208      -5.807  35.480  29.180  1.00  1.510          C  
ATOM   3465  O   GLY A 208      -4.736  35.766  28.637  1.00  1.490          O  
ATOM   3466  H   GLY A 208      -8.060  35.794  31.238  1.00  1.930          H  
ATOM   3467 1HA  GLY A 208      -6.057  36.907  30.751  1.00  1.960          H  
ATOM   3468 2HA  GLY A 208      -5.126  35.518  31.211  1.00  1.960          H  
ATOM   3469  N   CYS A 209      -6.779  34.875  28.501  1.00  1.500          N  
ATOM   3470  CA  CYS A 209      -6.554  34.584  27.095  1.00  1.480          C  
ATOM   3471  C   CYS A 209      -6.800  35.788  26.205  1.00  1.390          C  
ATOM   3472  O   CYS A 209      -7.798  36.491  26.337  1.00  1.430          O  
ATOM   3473  CB  CYS A 209      -7.486  33.491  26.584  1.00  2.080          C  
ATOM   3474  SG  CYS A 209      -7.288  31.890  27.363  1.00  2.080          S  
ATOM   3475  H   CYS A 209      -7.672  34.627  28.925  1.00  1.800          H  
ATOM   3476  HA  CYS A 209      -5.522  34.257  26.973  1.00  1.780          H  
ATOM   3477 1HB  CYS A 209      -8.497  33.817  26.717  1.00  2.500          H  
ATOM   3478 2HB  CYS A 209      -7.349  33.370  25.522  1.00  2.500          H  
ATOM   3479  HG  CYS A 209      -7.827  32.287  28.534  1.00  2.500          H  
ATOM   3480  N   ASN A 210      -5.924  35.948  25.231  1.00  1.370          N  
ATOM   3481  CA  ASN A 210      -6.087  36.911  24.159  1.00  1.370          C  
ATOM   3482  C   ASN A 210      -7.269  36.441  23.342  1.00  1.020          C  
ATOM   3483  O   ASN A 210      -7.507  35.230  23.291  1.00  1.170          O  
ATOM   3484  CB  ASN A 210      -4.843  36.981  23.282  1.00  1.920          C  
ATOM   3485  CG  ASN A 210      -4.869  38.137  22.298  1.00  1.920          C  
ATOM   3486  OD1 ASN A 210      -5.504  38.055  21.222  1.00  1.920          O  
ATOM   3487  ND2 ASN A 210      -4.190  39.212  22.640  1.00  1.920          N  
ATOM   3488  H   ASN A 210      -5.095  35.377  25.265  1.00  1.640          H  
ATOM   3489  HA  ASN A 210      -6.321  37.894  24.574  1.00  1.640          H  
ATOM   3490 1HB  ASN A 210      -3.959  37.070  23.913  1.00  2.300          H  
ATOM   3491 2HB  ASN A 210      -4.746  36.049  22.719  1.00  2.300          H  
ATOM   3492 1HD2 ASN A 210      -4.167  40.008  22.031  1.00  2.300          H  
ATOM   3493 2HD2 ASN A 210      -3.690  39.239  23.508  1.00  2.300          H  
ATOM   3494  N   GLY A 211      -7.967  37.342  22.644  1.00  0.840          N  
ATOM   3495  CA  GLY A 211      -9.071  36.905  21.784  1.00  0.840          C  
ATOM   3496  C   GLY A 211      -8.586  35.803  20.829  1.00  0.710          C  
ATOM   3497  O   GLY A 211      -9.344  34.886  20.496  1.00  0.750          O  
ATOM   3498  H   GLY A 211      -7.747  38.326  22.718  1.00  1.010          H  
ATOM   3499 1HA  GLY A 211      -9.888  36.531  22.398  1.00  1.010          H  
ATOM   3500 2HA  GLY A 211      -9.447  37.753  21.212  1.00  1.010          H  
ATOM   3501  N   PHE A 212      -7.320  35.888  20.398  1.00  0.740          N  
ATOM   3502  CA  PHE A 212      -6.721  34.875  19.556  1.00  0.830          C  
ATOM   3503  C   PHE A 212      -6.741  33.505  20.224  1.00  0.920          C  
ATOM   3504  O   PHE A 212      -6.976  32.500  19.554  1.00  0.970          O  
ATOM   3505  CB  PHE A 212      -5.298  35.211  19.161  1.00  1.130          C  
ATOM   3506  CG  PHE A 212      -4.697  34.091  18.382  1.00  1.130          C  
ATOM   3507  CD1 PHE A 212      -5.072  33.857  17.061  1.00  1.130          C  
ATOM   3508  CD2 PHE A 212      -3.767  33.253  18.966  1.00  1.130          C  
ATOM   3509  CE1 PHE A 212      -4.534  32.804  16.357  1.00  1.130          C  
ATOM   3510  CE2 PHE A 212      -3.229  32.214  18.265  1.00  1.130          C  
ATOM   3511  CZ  PHE A 212      -3.614  31.982  16.959  1.00  1.130          C  
ATOM   3512  H   PHE A 212      -6.747  36.693  20.665  1.00  0.890          H  
ATOM   3513  HA  PHE A 212      -7.311  34.806  18.643  1.00  1.000          H  
ATOM   3514 1HB  PHE A 212      -5.278  36.118  18.561  1.00  1.350          H  
ATOM   3515 2HB  PHE A 212      -4.695  35.383  20.052  1.00  1.350          H  
ATOM   3516  HD1 PHE A 212      -5.806  34.509  16.587  1.00  1.350          H  
ATOM   3517  HD2 PHE A 212      -3.464  33.420  20.001  1.00  1.350          H  
ATOM   3518  HE1 PHE A 212      -4.838  32.622  15.325  1.00  1.350          H  
ATOM   3519  HE2 PHE A 212      -2.500  31.566  18.746  1.00  1.350          H  
ATOM   3520  HZ  PHE A 212      -3.185  31.148  16.407  1.00  1.350          H  
ATOM   3521  N   ASN A 213      -6.366  33.447  21.511  1.00  1.060          N  
ATOM   3522  CA  ASN A 213      -6.307  32.185  22.234  1.00  1.220          C  
ATOM   3523  C   ASN A 213      -7.709  31.684  22.505  1.00  1.120          C  
ATOM   3524  O   ASN A 213      -7.951  30.478  22.514  1.00  1.190          O  
ATOM   3525  CB  ASN A 213      -5.463  32.322  23.478  1.00  1.640          C  
ATOM   3526  CG  ASN A 213      -4.006  32.342  23.134  1.00  1.640          C  
ATOM   3527  OD1 ASN A 213      -3.598  31.766  22.120  1.00  1.640          O  
ATOM   3528  ND2 ASN A 213      -3.208  32.986  23.943  1.00  1.640          N  
ATOM   3529  H   ASN A 213      -6.244  34.307  22.025  1.00  1.270          H  
ATOM   3530  HA  ASN A 213      -5.829  31.448  21.596  1.00  1.460          H  
ATOM   3531 1HB  ASN A 213      -5.709  33.251  23.974  1.00  1.970          H  
ATOM   3532 2HB  ASN A 213      -5.672  31.501  24.167  1.00  1.970          H  
ATOM   3533 1HD2 ASN A 213      -2.226  33.026  23.746  1.00  1.970          H  
ATOM   3534 2HD2 ASN A 213      -3.558  33.436  24.758  1.00  1.970          H  
ATOM   3535  N   TYR A 214      -8.677  32.584  22.674  1.00  1.010          N  
ATOM   3536  CA  TYR A 214     -10.042  32.099  22.782  1.00  0.980          C  
ATOM   3537  C   TYR A 214     -10.340  31.329  21.501  1.00  0.800          C  
ATOM   3538  O   TYR A 214     -10.742  30.165  21.539  1.00  0.810          O  
ATOM   3539  CB  TYR A 214     -11.065  33.211  23.022  1.00  1.380          C  
ATOM   3540  CG  TYR A 214     -12.516  32.749  22.809  1.00  1.380          C  
ATOM   3541  CD1 TYR A 214     -13.109  31.820  23.633  1.00  1.380          C  
ATOM   3542  CD2 TYR A 214     -13.251  33.299  21.770  1.00  1.380          C  
ATOM   3543  CE1 TYR A 214     -14.411  31.429  23.409  1.00  1.380          C  
ATOM   3544  CE2 TYR A 214     -14.562  32.920  21.557  1.00  1.380          C  
ATOM   3545  CZ  TYR A 214     -15.139  31.981  22.380  1.00  1.380          C  
ATOM   3546  OH  TYR A 214     -16.441  31.578  22.181  1.00  1.380          O  
ATOM   3547  H   TYR A 214      -8.436  33.581  22.737  1.00  1.210          H  
ATOM   3548  HA  TYR A 214     -10.104  31.398  23.616  1.00  1.180          H  
ATOM   3549 1HB  TYR A 214     -10.964  33.584  24.040  1.00  1.660          H  
ATOM   3550 2HB  TYR A 214     -10.869  34.040  22.351  1.00  1.660          H  
ATOM   3551  HD1 TYR A 214     -12.551  31.384  24.452  1.00  1.660          H  
ATOM   3552  HD2 TYR A 214     -12.791  34.036  21.125  1.00  1.660          H  
ATOM   3553  HE1 TYR A 214     -14.866  30.694  24.053  1.00  1.660          H  
ATOM   3554  HE2 TYR A 214     -15.134  33.359  20.740  1.00  1.660          H  
ATOM   3555  HH  TYR A 214     -16.780  31.949  21.360  1.00  1.660          H  
ATOM   3556  N   PHE A 215     -10.052  31.940  20.357  1.00  0.680          N  
ATOM   3557  CA  PHE A 215     -10.260  31.255  19.096  1.00  0.630          C  
ATOM   3558  C   PHE A 215      -9.511  29.924  18.977  1.00  0.710          C  
ATOM   3559  O   PHE A 215     -10.104  28.865  18.738  1.00  0.730          O  
ATOM   3560  CB  PHE A 215      -9.830  32.161  17.956  1.00  0.900          C  
ATOM   3561  CG  PHE A 215      -9.752  31.498  16.665  1.00  0.900          C  
ATOM   3562  CD1 PHE A 215     -10.874  31.099  16.012  1.00  0.900          C  
ATOM   3563  CD2 PHE A 215      -8.509  31.303  16.071  1.00  0.900          C  
ATOM   3564  CE1 PHE A 215     -10.797  30.519  14.804  1.00  0.900          C  
ATOM   3565  CE2 PHE A 215      -8.417  30.714  14.848  1.00  0.900          C  
ATOM   3566  CZ  PHE A 215      -9.555  30.322  14.207  1.00  0.900          C  
ATOM   3567  H   PHE A 215      -9.711  32.910  20.371  1.00  0.820          H  
ATOM   3568  HA  PHE A 215     -11.312  31.082  18.990  1.00  0.760          H  
ATOM   3569 1HB  PHE A 215     -10.509  32.970  17.881  1.00  1.080          H  
ATOM   3570 2HB  PHE A 215      -8.872  32.588  18.167  1.00  1.080          H  
ATOM   3571  HD1 PHE A 215     -11.831  31.252  16.477  1.00  1.080          H  
ATOM   3572  HD2 PHE A 215      -7.602  31.631  16.599  1.00  1.080          H  
ATOM   3573  HE1 PHE A 215     -11.709  30.220  14.317  1.00  1.080          H  
ATOM   3574  HE2 PHE A 215      -7.441  30.562  14.379  1.00  1.080          H  
ATOM   3575  HZ  PHE A 215      -9.470  29.861  13.229  1.00  1.080          H  
ATOM   3576  N   LEU A 216      -8.200  29.960  19.183  1.00  0.830          N  
ATOM   3577  CA  LEU A 216      -7.373  28.781  19.002  1.00  0.990          C  
ATOM   3578  C   LEU A 216      -7.616  27.638  19.996  1.00  0.980          C  
ATOM   3579  O   LEU A 216      -7.571  26.464  19.618  1.00  1.040          O  
ATOM   3580  CB  LEU A 216      -5.895  29.181  19.100  1.00  1.320          C  
ATOM   3581  CG  LEU A 216      -4.842  28.049  18.895  1.00  1.320          C  
ATOM   3582  CD1 LEU A 216      -4.981  27.441  17.486  1.00  1.320          C  
ATOM   3583  CD2 LEU A 216      -3.461  28.624  19.122  1.00  1.320          C  
ATOM   3584  H   LEU A 216      -7.753  30.851  19.405  1.00  1.000          H  
ATOM   3585  HA  LEU A 216      -7.580  28.412  18.003  1.00  1.190          H  
ATOM   3586 1HB  LEU A 216      -5.703  29.969  18.372  1.00  1.590          H  
ATOM   3587 2HB  LEU A 216      -5.730  29.599  20.089  1.00  1.590          H  
ATOM   3588  HG  LEU A 216      -5.014  27.253  19.623  1.00  1.590          H  
ATOM   3589 1HD1 LEU A 216      -4.240  26.651  17.362  1.00  1.590          H  
ATOM   3590 2HD1 LEU A 216      -5.972  27.011  17.352  1.00  1.590          H  
ATOM   3591 3HD1 LEU A 216      -4.817  28.213  16.735  1.00  1.590          H  
ATOM   3592 1HD2 LEU A 216      -2.713  27.840  19.003  1.00  1.590          H  
ATOM   3593 2HD2 LEU A 216      -3.281  29.400  18.402  1.00  1.590          H  
ATOM   3594 3HD2 LEU A 216      -3.401  29.036  20.134  1.00  1.590          H  
ATOM   3595  N   LYS A 217      -7.803  27.964  21.276  1.00  0.960          N  
ATOM   3596  CA  LYS A 217      -7.905  26.952  22.309  1.00  1.010          C  
ATOM   3597  C   LYS A 217      -9.323  26.591  22.754  1.00  0.900          C  
ATOM   3598  O   LYS A 217      -9.524  25.503  23.296  1.00  0.940          O  
ATOM   3599  CB  LYS A 217      -7.120  27.422  23.532  1.00  1.390          C  
ATOM   3600  CG  LYS A 217      -5.627  27.584  23.279  1.00  1.390          C  
ATOM   3601  CD  LYS A 217      -4.898  28.035  24.532  1.00  1.390          C  
ATOM   3602  CE  LYS A 217      -3.411  28.228  24.265  1.00  1.390          C  
ATOM   3603  NZ  LYS A 217      -2.673  28.657  25.492  1.00  1.390          N  
ATOM   3604  H   LYS A 217      -7.839  28.943  21.555  1.00  1.150          H  
ATOM   3605  HA  LYS A 217      -7.444  26.039  21.930  1.00  1.210          H  
ATOM   3606 1HB  LYS A 217      -7.516  28.378  23.870  1.00  1.670          H  
ATOM   3607 2HB  LYS A 217      -7.253  26.709  24.344  1.00  1.670          H  
ATOM   3608 1HG  LYS A 217      -5.211  26.640  22.929  1.00  1.670          H  
ATOM   3609 2HG  LYS A 217      -5.481  28.335  22.498  1.00  1.670          H  
ATOM   3610 1HD  LYS A 217      -5.323  28.982  24.875  1.00  1.670          H  
ATOM   3611 2HD  LYS A 217      -5.028  27.292  25.318  1.00  1.670          H  
ATOM   3612 1HE  LYS A 217      -2.986  27.294  23.906  1.00  1.670          H  
ATOM   3613 2HE  LYS A 217      -3.289  28.994  23.495  1.00  1.670          H  
ATOM   3614 1HZ  LYS A 217      -1.695  28.778  25.268  1.00  1.670          H  
ATOM   3615 2HZ  LYS A 217      -3.051  29.531  25.832  1.00  1.670          H  
ATOM   3616 3HZ  LYS A 217      -2.769  27.951  26.208  1.00  1.670          H  
ATOM   3617  N   ILE A 218     -10.299  27.491  22.588  1.00  0.820          N  
ATOM   3618  CA  ILE A 218     -11.647  27.217  23.062  1.00  0.850          C  
ATOM   3619  C   ILE A 218     -12.676  27.173  21.927  1.00  0.750          C  
ATOM   3620  O   ILE A 218     -13.383  26.177  21.758  1.00  0.830          O  
ATOM   3621  CB  ILE A 218     -12.076  28.299  24.084  1.00  1.180          C  
ATOM   3622  CG1 ILE A 218     -11.053  28.388  25.283  1.00  1.180          C  
ATOM   3623  CG2 ILE A 218     -13.525  28.063  24.599  1.00  1.180          C  
ATOM   3624  CD1 ILE A 218     -10.876  27.140  26.129  1.00  1.180          C  
ATOM   3625  H   ILE A 218     -10.126  28.395  22.144  1.00  0.980          H  
ATOM   3626  HA  ILE A 218     -11.660  26.241  23.539  1.00  1.020          H  
ATOM   3627  HB  ILE A 218     -12.039  29.254  23.592  1.00  1.410          H  
ATOM   3628 1HG1 ILE A 218     -10.076  28.656  24.874  1.00  1.410          H  
ATOM   3629 2HG1 ILE A 218     -11.374  29.185  25.941  1.00  1.410          H  
ATOM   3630 1HG2 ILE A 218     -13.777  28.865  25.290  1.00  1.410          H  
ATOM   3631 2HG2 ILE A 218     -14.230  28.069  23.769  1.00  1.410          H  
ATOM   3632 3HG2 ILE A 218     -13.594  27.108  25.111  1.00  1.410          H  
ATOM   3633 1HD1 ILE A 218     -10.147  27.344  26.912  1.00  1.410          H  
ATOM   3634 2HD1 ILE A 218     -11.820  26.860  26.588  1.00  1.410          H  
ATOM   3635 3HD1 ILE A 218     -10.516  26.317  25.522  1.00  1.410          H  
ATOM   3636  N   ALA A 219     -12.822  28.287  21.205  1.00  0.660          N  
ATOM   3637  CA  ALA A 219     -13.896  28.393  20.220  1.00  0.630          C  
ATOM   3638  C   ALA A 219     -13.764  27.421  19.068  1.00  0.620          C  
ATOM   3639  O   ALA A 219     -14.746  26.838  18.629  1.00  0.680          O  
ATOM   3640  CB  ALA A 219     -13.964  29.780  19.638  1.00  0.890          C  
ATOM   3641  H   ALA A 219     -12.168  29.054  21.347  1.00  0.790          H  
ATOM   3642  HA  ALA A 219     -14.822  28.185  20.747  1.00  0.760          H  
ATOM   3643 1HB  ALA A 219     -14.804  29.848  18.959  1.00  1.070          H  
ATOM   3644 2HB  ALA A 219     -14.081  30.478  20.419  1.00  1.070          H  
ATOM   3645 3HB  ALA A 219     -13.067  29.970  19.112  1.00  1.070          H  
ATOM   3646  N   LEU A 220     -12.557  27.234  18.554  1.00  0.600          N  
ATOM   3647  CA  LEU A 220     -12.407  26.318  17.448  1.00  0.630          C  
ATOM   3648  C   LEU A 220     -12.643  24.851  17.854  1.00  0.630          C  
ATOM   3649  O   LEU A 220     -13.342  24.139  17.139  1.00  0.640          O  
ATOM   3650  CB  LEU A 220     -11.086  26.611  16.717  1.00  0.870          C  
ATOM   3651  CG  LEU A 220     -10.684  25.702  15.557  1.00  0.870          C  
ATOM   3652  CD1 LEU A 220     -11.771  25.683  14.488  1.00  0.870          C  
ATOM   3653  CD2 LEU A 220      -9.375  26.271  14.975  1.00  0.870          C  
ATOM   3654  H   LEU A 220     -11.748  27.763  18.887  1.00  0.720          H  
ATOM   3655  HA  LEU A 220     -13.179  26.571  16.733  1.00  0.760          H  
ATOM   3656 1HB  LEU A 220     -11.180  27.614  16.298  1.00  1.040          H  
ATOM   3657 2HB  LEU A 220     -10.266  26.658  17.417  1.00  1.040          H  
ATOM   3658  HG  LEU A 220     -10.520  24.682  15.908  1.00  1.040          H  
ATOM   3659 1HD1 LEU A 220     -11.452  25.065  13.662  1.00  1.040          H  
ATOM   3660 2HD1 LEU A 220     -12.690  25.282  14.888  1.00  1.040          H  
ATOM   3661 3HD1 LEU A 220     -11.944  26.659  14.146  1.00  1.040          H  
ATOM   3662 1HD2 LEU A 220      -9.044  25.653  14.142  1.00  1.040          H  
ATOM   3663 2HD2 LEU A 220      -9.543  27.290  14.628  1.00  1.040          H  
ATOM   3664 3HD2 LEU A 220      -8.606  26.280  15.752  1.00  1.040          H  
ATOM   3665  N   PRO A 221     -12.062  24.294  18.936  1.00  0.660          N  
ATOM   3666  CA  PRO A 221     -12.391  22.949  19.406  1.00  0.660          C  
ATOM   3667  C   PRO A 221     -13.908  22.729  19.572  1.00  0.640          C  
ATOM   3668  O   PRO A 221     -14.426  21.668  19.210  1.00  0.690          O  
ATOM   3669  CB  PRO A 221     -11.631  22.887  20.725  1.00  0.990          C  
ATOM   3670  CG  PRO A 221     -10.420  23.761  20.487  1.00  0.990          C  
ATOM   3671  CD  PRO A 221     -10.918  24.913  19.639  1.00  0.990          C  
ATOM   3672  HA  PRO A 221     -11.978  22.224  18.696  1.00  0.790          H  
ATOM   3673 1HB  PRO A 221     -12.264  23.275  21.546  1.00  1.190          H  
ATOM   3674 2HB  PRO A 221     -11.377  21.851  20.973  1.00  1.190          H  
ATOM   3675 1HG  PRO A 221     -10.008  24.079  21.437  1.00  1.190          H  
ATOM   3676 2HG  PRO A 221      -9.632  23.188  19.984  1.00  1.190          H  
ATOM   3677 1HD  PRO A 221     -11.206  25.735  20.257  1.00  1.190          H  
ATOM   3678 2HD  PRO A 221     -10.117  25.179  18.955  1.00  1.190          H  
ATOM   3679  N   MET A 222     -14.651  23.770  19.988  1.00  0.590          N  
ATOM   3680  CA  MET A 222     -16.109  23.670  20.129  1.00  0.610          C  
ATOM   3681  C   MET A 222     -16.830  23.331  18.825  1.00  0.630          C  
ATOM   3682  O   MET A 222     -17.992  22.916  18.841  1.00  0.720          O  
ATOM   3683  CB  MET A 222     -16.699  24.965  20.676  1.00  0.850          C  
ATOM   3684  CG  MET A 222     -16.473  25.262  22.151  1.00  0.850          C  
ATOM   3685  SD  MET A 222     -17.281  24.101  23.265  1.00  0.850          S  
ATOM   3686  CE  MET A 222     -19.027  24.471  22.999  1.00  0.850          C  
ATOM   3687  H   MET A 222     -14.196  24.632  20.317  1.00  0.710          H  
ATOM   3688  HA  MET A 222     -16.319  22.867  20.833  1.00  0.730          H  
ATOM   3689 1HB  MET A 222     -16.269  25.786  20.136  1.00  1.020          H  
ATOM   3690 2HB  MET A 222     -17.753  24.981  20.466  1.00  1.020          H  
ATOM   3691 1HG  MET A 222     -15.425  25.207  22.353  1.00  1.020          H  
ATOM   3692 2HG  MET A 222     -16.806  26.271  22.378  1.00  1.020          H  
ATOM   3693 1HE  MET A 222     -19.634  23.828  23.640  1.00  1.020          H  
ATOM   3694 2HE  MET A 222     -19.217  25.503  23.246  1.00  1.020          H  
ATOM   3695 3HE  MET A 222     -19.298  24.287  21.962  1.00  1.020          H  
ATOM   3696  N   VAL A 223     -16.168  23.568  17.691  1.00  0.600          N  
ATOM   3697  CA  VAL A 223     -16.740  23.333  16.386  1.00  0.620          C  
ATOM   3698  C   VAL A 223     -15.840  22.397  15.586  1.00  0.600          C  
ATOM   3699  O   VAL A 223     -15.845  22.448  14.348  1.00  0.600          O  
ATOM   3700  CB  VAL A 223     -16.948  24.663  15.629  1.00  0.860          C  
ATOM   3701  CG1 VAL A 223     -17.933  25.481  16.375  1.00  0.860          C  
ATOM   3702  CG2 VAL A 223     -15.685  25.413  15.480  1.00  0.860          C  
ATOM   3703  H   VAL A 223     -15.192  23.873  17.732  1.00  0.720          H  
ATOM   3704  HA  VAL A 223     -17.710  22.855  16.511  1.00  0.740          H  
ATOM   3705  HB  VAL A 223     -17.350  24.453  14.648  1.00  1.030          H  
ATOM   3706 1HG1 VAL A 223     -18.085  26.411  15.852  1.00  1.030          H  
ATOM   3707 2HG1 VAL A 223     -18.875  24.948  16.476  1.00  1.030          H  
ATOM   3708 3HG1 VAL A 223     -17.541  25.680  17.349  1.00  1.030          H  
ATOM   3709 1HG2 VAL A 223     -15.885  26.334  14.943  1.00  1.030          H  
ATOM   3710 2HG2 VAL A 223     -15.296  25.643  16.456  1.00  1.030          H  
ATOM   3711 3HG2 VAL A 223     -14.964  24.824  14.924  1.00  1.030          H  
ATOM   3712  N   LYS A 224     -15.101  21.516  16.273  1.00  0.640          N  
ATOM   3713  CA  LYS A 224     -14.176  20.606  15.594  1.00  0.700          C  
ATOM   3714  C   LYS A 224     -14.836  19.729  14.526  1.00  0.740          C  
ATOM   3715  O   LYS A 224     -14.168  19.348  13.562  1.00  0.750          O  
ATOM   3716  CB  LYS A 224     -13.464  19.717  16.624  1.00  0.960          C  
ATOM   3717  CG  LYS A 224     -14.376  18.695  17.353  1.00  0.960          C  
ATOM   3718  CD  LYS A 224     -13.599  17.818  18.347  1.00  0.960          C  
ATOM   3719  CE  LYS A 224     -13.212  18.579  19.617  1.00  0.960          C  
ATOM   3720  NZ  LYS A 224     -12.659  17.662  20.657  1.00  0.960          N  
ATOM   3721  H   LYS A 224     -15.127  21.530  17.297  1.00  0.770          H  
ATOM   3722  HA  LYS A 224     -13.419  21.217  15.102  1.00  0.840          H  
ATOM   3723 1HB  LYS A 224     -12.667  19.163  16.130  1.00  1.150          H  
ATOM   3724 2HB  LYS A 224     -13.005  20.357  17.368  1.00  1.150          H  
ATOM   3725 1HG  LYS A 224     -15.170  19.227  17.883  1.00  1.150          H  
ATOM   3726 2HG  LYS A 224     -14.830  18.027  16.627  1.00  1.150          H  
ATOM   3727 1HD  LYS A 224     -14.218  16.976  18.635  1.00  1.150          H  
ATOM   3728 2HD  LYS A 224     -12.698  17.438  17.869  1.00  1.150          H  
ATOM   3729 1HE  LYS A 224     -12.461  19.329  19.381  1.00  1.150          H  
ATOM   3730 2HE  LYS A 224     -14.094  19.078  20.019  1.00  1.150          H  
ATOM   3731 1HZ  LYS A 224     -12.417  18.193  21.480  1.00  1.150          H  
ATOM   3732 2HZ  LYS A 224     -13.355  16.968  20.895  1.00  1.150          H  
ATOM   3733 3HZ  LYS A 224     -11.833  17.202  20.300  1.00  1.150          H  
ATOM   3734  N   SER A 225     -16.137  19.421  14.665  1.00  0.790          N  
ATOM   3735  CA  SER A 225     -16.845  18.618  13.676  1.00  0.870          C  
ATOM   3736  C   SER A 225     -17.055  19.405  12.374  1.00  0.800          C  
ATOM   3737  O   SER A 225     -17.264  18.816  11.299  1.00  0.850          O  
ATOM   3738  CB  SER A 225     -18.173  18.165  14.249  1.00  1.190          C  
ATOM   3739  OG  SER A 225     -19.053  19.247  14.436  1.00  1.190          O  
ATOM   3740  H   SER A 225     -16.648  19.721  15.487  1.00  0.950          H  
ATOM   3741  HA  SER A 225     -16.247  17.738  13.448  1.00  1.040          H  
ATOM   3742 1HB  SER A 225     -18.623  17.456  13.577  1.00  1.420          H  
ATOM   3743 2HB  SER A 225     -18.007  17.657  15.198  1.00  1.420          H  
ATOM   3744  HG  SER A 225     -19.836  18.876  14.865  1.00  1.420          H  
ATOM   3745  N   THR A 226     -16.948  20.741  12.460  1.00  0.710          N  
ATOM   3746  CA  THR A 226     -17.114  21.605  11.307  1.00  0.670          C  
ATOM   3747  C   THR A 226     -15.778  21.587  10.623  1.00  0.630          C  
ATOM   3748  O   THR A 226     -15.704  21.387   9.417  1.00  0.660          O  
ATOM   3749  CB  THR A 226     -17.518  23.050  11.662  1.00  0.950          C  
ATOM   3750  OG1 THR A 226     -18.720  23.027  12.429  1.00  0.950          O  
ATOM   3751  CG2 THR A 226     -17.809  23.826  10.347  1.00  0.950          C  
ATOM   3752  H   THR A 226     -16.718  21.171  13.351  1.00  0.850          H  
ATOM   3753  HA  THR A 226     -17.863  21.186  10.638  1.00  0.800          H  
ATOM   3754  HB  THR A 226     -16.724  23.543  12.222  1.00  1.140          H  
ATOM   3755  HG1 THR A 226     -18.517  22.643  13.297  1.00  1.140          H  
ATOM   3756 1HG2 THR A 226     -18.115  24.829  10.586  1.00  1.140          H  
ATOM   3757 2HG2 THR A 226     -16.920  23.859   9.723  1.00  1.140          H  
ATOM   3758 3HG2 THR A 226     -18.608  23.329   9.800  1.00  1.140          H  
ATOM   3759  N   SER A 227     -14.699  21.701  11.409  1.00  0.600          N  
ATOM   3760  CA  SER A 227     -13.362  21.680  10.826  1.00  0.600          C  
ATOM   3761  C   SER A 227     -13.153  20.385  10.057  1.00  0.650          C  
ATOM   3762  O   SER A 227     -12.629  20.402   8.937  1.00  0.660          O  
ATOM   3763  CB  SER A 227     -12.280  21.775  11.884  1.00  0.840          C  
ATOM   3764  OG  SER A 227     -12.267  23.006  12.535  1.00  0.840          O  
ATOM   3765  H   SER A 227     -14.834  21.866  12.409  1.00  0.720          H  
ATOM   3766  HA  SER A 227     -13.264  22.504  10.136  1.00  0.720          H  
ATOM   3767 1HB  SER A 227     -12.420  20.982  12.612  1.00  1.010          H  
ATOM   3768 2HB  SER A 227     -11.313  21.608  11.411  1.00  1.010          H  
ATOM   3769  HG  SER A 227     -11.551  22.934  13.173  1.00  1.010          H  
ATOM   3770  N   TRP A 228     -13.603  19.255  10.621  1.00  0.720          N  
ATOM   3771  CA  TRP A 228     -13.464  18.005   9.899  1.00  0.810          C  
ATOM   3772  C   TRP A 228     -14.284  18.055   8.604  1.00  0.820          C  
ATOM   3773  O   TRP A 228     -13.765  17.714   7.537  1.00  0.850          O  
ATOM   3774  CB  TRP A 228     -13.934  16.808  10.738  1.00  1.100          C  
ATOM   3775  CG  TRP A 228     -13.014  16.332  11.865  1.00  1.100          C  
ATOM   3776  CD1 TRP A 228     -13.275  16.349  13.205  1.00  1.100          C  
ATOM   3777  CD2 TRP A 228     -11.689  15.758  11.732  1.00  1.100          C  
ATOM   3778  NE1 TRP A 228     -12.208  15.823  13.899  1.00  1.100          N  
ATOM   3779  CE2 TRP A 228     -11.237  15.462  13.014  1.00  1.100          C  
ATOM   3780  CE3 TRP A 228     -10.876  15.479  10.654  1.00  1.100          C  
ATOM   3781  CZ2 TRP A 228      -9.993  14.899  13.236  1.00  1.100          C  
ATOM   3782  CZ3 TRP A 228      -9.634  14.919  10.859  1.00  1.100          C  
ATOM   3783  CH2 TRP A 228      -9.198  14.637  12.119  1.00  1.100          C  
ATOM   3784  H   TRP A 228     -13.984  19.277  11.572  1.00  0.860          H  
ATOM   3785  HA  TRP A 228     -12.417  17.867   9.645  1.00  0.970          H  
ATOM   3786 1HB  TRP A 228     -14.877  17.082  11.191  1.00  1.320          H  
ATOM   3787 2HB  TRP A 228     -14.114  15.968  10.089  1.00  1.320          H  
ATOM   3788  HD1 TRP A 228     -14.188  16.714  13.660  1.00  1.320          H  
ATOM   3789  HE1 TRP A 228     -12.146  15.715  14.902  1.00  1.320          H  
ATOM   3790  HE3 TRP A 228     -11.208  15.703   9.686  1.00  1.320          H  
ATOM   3791  HZ2 TRP A 228      -9.632  14.667  14.237  1.00  1.320          H  
ATOM   3792  HZ3 TRP A 228      -9.011  14.711   9.989  1.00  1.320          H  
ATOM   3793  HH2 TRP A 228      -8.212  14.194  12.253  1.00  1.320          H  
ATOM   3794  N   THR A 229     -15.532  18.554   8.675  1.00  0.820          N  
ATOM   3795  CA  THR A 229     -16.409  18.636   7.509  1.00  0.850          C  
ATOM   3796  C   THR A 229     -15.822  19.525   6.405  1.00  0.780          C  
ATOM   3797  O   THR A 229     -15.843  19.164   5.230  1.00  0.850          O  
ATOM   3798  CB  THR A 229     -17.808  19.150   7.909  1.00  1.180          C  
ATOM   3799  OG1 THR A 229     -18.415  18.236   8.845  1.00  1.180          O  
ATOM   3800  CG2 THR A 229     -18.686  19.236   6.682  1.00  1.180          C  
ATOM   3801  H   THR A 229     -15.925  18.820   9.580  1.00  0.980          H  
ATOM   3802  HA  THR A 229     -16.534  17.632   7.113  1.00  1.020          H  
ATOM   3803  HB  THR A 229     -17.732  20.131   8.371  1.00  1.410          H  
ATOM   3804  HG1 THR A 229     -17.990  18.336   9.732  1.00  1.410          H  
ATOM   3805 1HG2 THR A 229     -19.669  19.568   6.986  1.00  1.410          H  
ATOM   3806 2HG2 THR A 229     -18.270  19.936   5.963  1.00  1.410          H  
ATOM   3807 3HG2 THR A 229     -18.762  18.270   6.232  1.00  1.410          H  
ATOM   3808  N   VAL A 230     -15.320  20.694   6.760  1.00  0.690          N  
ATOM   3809  CA  VAL A 230     -14.739  21.585   5.777  1.00  0.660          C  
ATOM   3810  C   VAL A 230     -13.465  21.027   5.180  1.00  0.670          C  
ATOM   3811  O   VAL A 230     -13.240  21.173   3.970  1.00  0.680          O  
ATOM   3812  CB  VAL A 230     -14.531  22.984   6.342  1.00  0.940          C  
ATOM   3813  CG1 VAL A 230     -13.694  23.850   5.345  1.00  0.940          C  
ATOM   3814  CG2 VAL A 230     -15.942  23.610   6.566  1.00  0.940          C  
ATOM   3815  H   VAL A 230     -15.330  20.956   7.742  1.00  0.830          H  
ATOM   3816  HA  VAL A 230     -15.458  21.691   4.969  1.00  0.790          H  
ATOM   3817  HB  VAL A 230     -14.005  22.917   7.280  1.00  1.120          H  
ATOM   3818 1HG1 VAL A 230     -13.560  24.844   5.731  1.00  1.120          H  
ATOM   3819 2HG1 VAL A 230     -12.708  23.409   5.189  1.00  1.120          H  
ATOM   3820 3HG1 VAL A 230     -14.210  23.897   4.394  1.00  1.120          H  
ATOM   3821 1HG2 VAL A 230     -15.869  24.603   6.969  1.00  1.120          H  
ATOM   3822 2HG2 VAL A 230     -16.473  23.655   5.614  1.00  1.120          H  
ATOM   3823 3HG2 VAL A 230     -16.503  22.985   7.260  1.00  1.120          H  
ATOM   3824  N   GLY A 231     -12.587  20.457   6.009  1.00  0.690          N  
ATOM   3825  CA  GLY A 231     -11.342  19.917   5.500  1.00  0.750          C  
ATOM   3826  C   GLY A 231     -11.622  18.861   4.445  1.00  0.830          C  
ATOM   3827  O   GLY A 231     -10.972  18.841   3.393  1.00  0.880          O  
ATOM   3828  H   GLY A 231     -12.779  20.399   7.013  1.00  0.830          H  
ATOM   3829 1HA  GLY A 231     -10.754  20.726   5.075  1.00  0.900          H  
ATOM   3830 2HA  GLY A 231     -10.770  19.486   6.322  1.00  0.900          H  
ATOM   3831  N   ILE A 232     -12.635  18.028   4.672  1.00  0.870          N  
ATOM   3832  CA  ILE A 232     -12.974  17.033   3.680  1.00  0.980          C  
ATOM   3833  C   ILE A 232     -13.650  17.624   2.450  1.00  0.890          C  
ATOM   3834  O   ILE A 232     -13.298  17.248   1.336  1.00  0.920          O  
ATOM   3835  CB  ILE A 232     -13.770  15.875   4.265  1.00  1.330          C  
ATOM   3836  CG1 ILE A 232     -13.787  14.852   3.293  1.00  1.330          C  
ATOM   3837  CG2 ILE A 232     -15.150  16.253   4.743  1.00  1.330          C  
ATOM   3838  CD1 ILE A 232     -14.266  13.577   3.749  1.00  1.330          C  
ATOM   3839  H   ILE A 232     -13.123  18.053   5.578  1.00  1.040          H  
ATOM   3840  HA  ILE A 232     -12.032  16.599   3.342  1.00  1.180          H  
ATOM   3841  HB  ILE A 232     -13.235  15.505   5.065  1.00  1.590          H  
ATOM   3842 1HG1 ILE A 232     -14.382  15.198   2.508  1.00  1.590          H  
ATOM   3843 2HG1 ILE A 232     -12.810  14.719   2.922  1.00  1.590          H  
ATOM   3844 1HG2 ILE A 232     -15.660  15.418   5.191  1.00  1.590          H  
ATOM   3845 2HG2 ILE A 232     -15.026  16.989   5.483  1.00  1.590          H  
ATOM   3846 3HG2 ILE A 232     -15.754  16.636   3.929  1.00  1.590          H  
ATOM   3847 1HD1 ILE A 232     -14.232  12.922   2.947  1.00  1.590          H  
ATOM   3848 2HD1 ILE A 232     -13.641  13.226   4.495  1.00  1.590          H  
ATOM   3849 3HD1 ILE A 232     -15.280  13.622   4.112  1.00  1.590          H  
ATOM   3850  N   LEU A 233     -14.555  18.597   2.616  1.00  0.790          N  
ATOM   3851  CA  LEU A 233     -15.188  19.189   1.449  1.00  0.780          C  
ATOM   3852  C   LEU A 233     -14.140  19.835   0.557  1.00  0.710          C  
ATOM   3853  O   LEU A 233     -14.215  19.753  -0.677  1.00  0.720          O  
ATOM   3854  CB  LEU A 233     -16.216  20.239   1.877  1.00  1.100          C  
ATOM   3855  CG  LEU A 233     -17.504  19.733   2.577  1.00  1.100          C  
ATOM   3856  CD1 LEU A 233     -18.239  20.948   3.144  1.00  1.100          C  
ATOM   3857  CD2 LEU A 233     -18.388  18.959   1.590  1.00  1.100          C  
ATOM   3858  H   LEU A 233     -14.839  18.895   3.555  1.00  0.950          H  
ATOM   3859  HA  LEU A 233     -15.671  18.405   0.886  1.00  0.940          H  
ATOM   3860 1HB  LEU A 233     -15.718  20.916   2.574  1.00  1.320          H  
ATOM   3861 2HB  LEU A 233     -16.508  20.812   1.001  1.00  1.320          H  
ATOM   3862  HG  LEU A 233     -17.251  19.076   3.382  1.00  1.320          H  
ATOM   3863 1HD1 LEU A 233     -19.120  20.623   3.656  1.00  1.320          H  
ATOM   3864 2HD1 LEU A 233     -17.595  21.467   3.851  1.00  1.320          H  
ATOM   3865 3HD1 LEU A 233     -18.510  21.627   2.340  1.00  1.320          H  
ATOM   3866 1HD2 LEU A 233     -19.279  18.622   2.092  1.00  1.320          H  
ATOM   3867 2HD2 LEU A 233     -18.666  19.609   0.760  1.00  1.320          H  
ATOM   3868 3HD2 LEU A 233     -17.863  18.101   1.212  1.00  1.320          H  
ATOM   3869  N   THR A 234     -13.145  20.458   1.191  1.00  0.660          N  
ATOM   3870  CA  THR A 234     -12.063  21.101   0.481  1.00  0.630          C  
ATOM   3871  C   THR A 234     -11.293  20.049  -0.299  1.00  0.660          C  
ATOM   3872  O   THR A 234     -10.981  20.245  -1.484  1.00  0.640          O  
ATOM   3873  CB  THR A 234     -11.106  21.801   1.453  1.00  0.890          C  
ATOM   3874  OG1 THR A 234     -11.820  22.799   2.203  1.00  0.890          O  
ATOM   3875  CG2 THR A 234      -9.973  22.456   0.642  1.00  0.890          C  
ATOM   3876  H   THR A 234     -13.162  20.514   2.210  1.00  0.790          H  
ATOM   3877  HA  THR A 234     -12.474  21.828  -0.215  1.00  0.760          H  
ATOM   3878  HB  THR A 234     -10.703  21.087   2.147  1.00  1.070          H  
ATOM   3879  HG1 THR A 234     -12.420  22.347   2.843  1.00  1.070          H  
ATOM   3880 1HG2 THR A 234      -9.310  22.950   1.295  1.00  1.070          H  
ATOM   3881 2HG2 THR A 234      -9.414  21.708   0.081  1.00  1.070          H  
ATOM   3882 3HG2 THR A 234     -10.394  23.184  -0.052  1.00  1.070          H  
ATOM   3883  N   ALA A 235     -10.970  18.929   0.360  1.00  0.720          N  
ATOM   3884  CA  ALA A 235     -10.254  17.864  -0.303  1.00  0.770          C  
ATOM   3885  C   ALA A 235     -11.026  17.315  -1.485  1.00  0.780          C  
ATOM   3886  O   ALA A 235     -10.438  17.051  -2.532  1.00  0.770          O  
ATOM   3887  CB  ALA A 235      -9.977  16.731   0.652  1.00  1.060          C  
ATOM   3888  H   ALA A 235     -11.190  18.844   1.360  1.00  0.860          H  
ATOM   3889  HA  ALA A 235      -9.325  18.285  -0.665  1.00  0.920          H  
ATOM   3890 1HB  ALA A 235      -9.414  15.955   0.141  1.00  1.270          H  
ATOM   3891 2HB  ALA A 235      -9.418  17.082   1.495  1.00  1.270          H  
ATOM   3892 3HB  ALA A 235     -10.924  16.331   0.997  1.00  1.270          H  
ATOM   3893  N   PHE A 236     -12.350  17.172  -1.341  1.00  0.820          N  
ATOM   3894  CA  PHE A 236     -13.166  16.626  -2.416  1.00  0.870          C  
ATOM   3895  C   PHE A 236     -13.069  17.509  -3.644  1.00  0.820          C  
ATOM   3896  O   PHE A 236     -12.873  17.020  -4.767  1.00  0.850          O  
ATOM   3897  CB  PHE A 236     -14.643  16.583  -2.012  1.00  1.200          C  
ATOM   3898  CG  PHE A 236     -15.059  15.598  -0.941  1.00  1.200          C  
ATOM   3899  CD1 PHE A 236     -16.180  15.892  -0.174  1.00  1.200          C  
ATOM   3900  CD2 PHE A 236     -14.395  14.409  -0.703  1.00  1.200          C  
ATOM   3901  CE1 PHE A 236     -16.628  15.046   0.789  1.00  1.200          C  
ATOM   3902  CE2 PHE A 236     -14.851  13.549   0.250  1.00  1.200          C  
ATOM   3903  CZ  PHE A 236     -15.976  13.870   0.993  1.00  1.200          C  
ATOM   3904  H   PHE A 236     -12.776  17.378  -0.431  1.00  0.980          H  
ATOM   3905  HA  PHE A 236     -12.799  15.644  -2.671  1.00  1.040          H  
ATOM   3906 1HB  PHE A 236     -14.943  17.570  -1.677  1.00  1.440          H  
ATOM   3907 2HB  PHE A 236     -15.229  16.365  -2.898  1.00  1.440          H  
ATOM   3908  HD1 PHE A 236     -16.707  16.818  -0.366  1.00  1.440          H  
ATOM   3909  HD2 PHE A 236     -13.528  14.144  -1.272  1.00  1.440          H  
ATOM   3910  HE1 PHE A 236     -17.510  15.297   1.375  1.00  1.440          H  
ATOM   3911  HE2 PHE A 236     -14.335  12.606   0.421  1.00  1.440          H  
ATOM   3912  HZ  PHE A 236     -16.333  13.191   1.740  1.00  1.440          H  
ATOM   3913  N   SER A 237     -13.168  18.820  -3.418  1.00  0.790          N  
ATOM   3914  CA  SER A 237     -13.097  19.787  -4.492  1.00  0.810          C  
ATOM   3915  C   SER A 237     -11.765  19.686  -5.203  1.00  0.740          C  
ATOM   3916  O   SER A 237     -11.709  19.654  -6.434  1.00  0.810          O  
ATOM   3917  CB  SER A 237     -13.287  21.185  -3.940  1.00  1.130          C  
ATOM   3918  OG  SER A 237     -13.225  22.151  -4.954  1.00  1.130          O  
ATOM   3919  H   SER A 237     -13.357  19.149  -2.464  1.00  0.950          H  
ATOM   3920  HA  SER A 237     -13.890  19.575  -5.208  1.00  0.970          H  
ATOM   3921 1HB  SER A 237     -14.249  21.243  -3.432  1.00  1.350          H  
ATOM   3922 2HB  SER A 237     -12.520  21.385  -3.197  1.00  1.350          H  
ATOM   3923  HG  SER A 237     -13.344  22.995  -4.516  1.00  1.350          H  
ATOM   3924  N   ALA A 238     -10.673  19.626  -4.437  1.00  0.670          N  
ATOM   3925  CA  ALA A 238      -9.363  19.526  -5.053  1.00  0.650          C  
ATOM   3926  C   ALA A 238      -9.187  18.233  -5.854  1.00  0.630          C  
ATOM   3927  O   ALA A 238      -8.789  18.282  -7.024  1.00  0.630          O  
ATOM   3928  CB  ALA A 238      -8.291  19.590  -3.978  1.00  0.920          C  
ATOM   3929  H   ALA A 238     -10.768  19.682  -3.417  1.00  0.800          H  
ATOM   3930  HA  ALA A 238      -9.247  20.365  -5.735  1.00  0.780          H  
ATOM   3931 1HB  ALA A 238      -7.308  19.539  -4.444  1.00  1.100          H  
ATOM   3932 2HB  ALA A 238      -8.388  20.519  -3.415  1.00  1.100          H  
ATOM   3933 3HB  ALA A 238      -8.417  18.742  -3.304  1.00  1.100          H  
ATOM   3934  N   TRP A 239      -9.589  17.089  -5.277  1.00  0.680          N  
ATOM   3935  CA  TRP A 239      -9.360  15.791  -5.911  1.00  0.760          C  
ATOM   3936  C   TRP A 239     -10.067  15.627  -7.246  1.00  0.790          C  
ATOM   3937  O   TRP A 239      -9.520  14.995  -8.167  1.00  0.900          O  
ATOM   3938  CB  TRP A 239      -9.835  14.624  -5.028  1.00  1.030          C  
ATOM   3939  CG  TRP A 239      -8.977  14.215  -3.821  1.00  1.030          C  
ATOM   3940  CD1 TRP A 239      -9.356  14.233  -2.509  1.00  1.030          C  
ATOM   3941  CD2 TRP A 239      -7.610  13.730  -3.827  1.00  1.030          C  
ATOM   3942  NE1 TRP A 239      -8.340  13.779  -1.717  1.00  1.030          N  
ATOM   3943  CE2 TRP A 239      -7.260  13.480  -2.503  1.00  1.030          C  
ATOM   3944  CE3 TRP A 239      -6.678  13.489  -4.828  1.00  1.030          C  
ATOM   3945  CZ2 TRP A 239      -6.005  13.008  -2.153  1.00  1.030          C  
ATOM   3946  CZ3 TRP A 239      -5.421  13.016  -4.483  1.00  1.030          C  
ATOM   3947  CH2 TRP A 239      -5.096  12.783  -3.178  1.00  1.030          C  
ATOM   3948  H   TRP A 239      -9.974  17.114  -4.330  1.00  0.820          H  
ATOM   3949  HA  TRP A 239      -8.290  15.693  -6.071  1.00  0.910          H  
ATOM   3950 1HB  TRP A 239     -10.799  14.914  -4.626  1.00  1.240          H  
ATOM   3951 2HB  TRP A 239      -9.995  13.742  -5.649  1.00  1.240          H  
ATOM   3952  HD1 TRP A 239     -10.326  14.550  -2.142  1.00  1.240          H  
ATOM   3953  HE1 TRP A 239      -8.372  13.688  -0.714  1.00  1.240          H  
ATOM   3954  HE3 TRP A 239      -6.937  13.668  -5.851  1.00  1.240          H  
ATOM   3955  HZ2 TRP A 239      -5.727  12.813  -1.119  1.00  1.240          H  
ATOM   3956  HZ3 TRP A 239      -4.698  12.836  -5.276  1.00  1.240          H  
ATOM   3957  HH2 TRP A 239      -4.098  12.412  -2.938  1.00  1.240          H  
ATOM   3958  N   ASN A 240     -11.277  16.205  -7.343  1.00  0.800          N  
ATOM   3959  CA  ASN A 240     -12.122  16.121  -8.522  1.00  0.910          C  
ATOM   3960  C   ASN A 240     -12.066  17.348  -9.449  1.00  0.830          C  
ATOM   3961  O   ASN A 240     -12.936  17.489 -10.312  1.00  0.920          O  
ATOM   3962  CB  ASN A 240     -13.559  15.928  -8.079  1.00  1.230          C  
ATOM   3963  CG  ASN A 240     -14.437  15.247  -9.093  1.00  1.230          C  
ATOM   3964  OD1 ASN A 240     -14.042  14.246  -9.708  1.00  1.230          O  
ATOM   3965  ND2 ASN A 240     -15.629  15.763  -9.272  1.00  1.230          N  
ATOM   3966  H   ASN A 240     -11.662  16.671  -6.510  1.00  0.960          H  
ATOM   3967  HA  ASN A 240     -11.813  15.264  -9.099  1.00  1.090          H  
ATOM   3968 1HB  ASN A 240     -13.575  15.376  -7.162  1.00  1.480          H  
ATOM   3969 2HB  ASN A 240     -13.984  16.907  -7.856  1.00  1.480          H  
ATOM   3970 1HD2 ASN A 240     -16.258  15.353  -9.933  1.00  1.480          H  
ATOM   3971 2HD2 ASN A 240     -15.901  16.573  -8.755  1.00  1.480          H  
ATOM   3972  N   SER A 241     -11.082  18.239  -9.290  1.00  0.900          N  
ATOM   3973  CA  SER A 241     -11.030  19.423 -10.153  1.00  0.960          C  
ATOM   3974  C   SER A 241     -10.103  19.315 -11.359  1.00  0.900          C  
ATOM   3975  O   SER A 241      -9.028  18.717 -11.290  1.00  1.140          O  
ATOM   3976  CB  SER A 241     -10.638  20.639  -9.347  1.00  1.320          C  
ATOM   3977  OG  SER A 241     -10.470  21.762 -10.180  1.00  1.320          O  
ATOM   3978  H   SER A 241     -10.372  18.118  -8.556  1.00  1.080          H  
ATOM   3979  HA  SER A 241     -12.038  19.596 -10.529  1.00  1.150          H  
ATOM   3980 1HB  SER A 241     -11.414  20.846  -8.614  1.00  1.580          H  
ATOM   3981 2HB  SER A 241      -9.717  20.435  -8.797  1.00  1.580          H  
ATOM   3982  HG  SER A 241     -10.293  22.496  -9.581  1.00  1.580          H  
ATOM   3983  N   TYR A 242     -10.531  19.898 -12.488  1.00  1.060          N  
ATOM   3984  CA  TYR A 242      -9.671  19.981 -13.673  1.00  1.270          C  
ATOM   3985  C   TYR A 242      -9.722  21.332 -14.383  1.00  1.210          C  
ATOM   3986  O   TYR A 242      -8.842  21.613 -15.186  1.00  1.280          O  
ATOM   3987  CB  TYR A 242     -10.012  18.923 -14.722  1.00  1.690          C  
ATOM   3988  CG  TYR A 242     -11.340  19.099 -15.397  1.00  1.690          C  
ATOM   3989  CD1 TYR A 242     -11.436  19.880 -16.543  1.00  1.690          C  
ATOM   3990  CD2 TYR A 242     -12.460  18.485 -14.889  1.00  1.690          C  
ATOM   3991  CE1 TYR A 242     -12.645  20.035 -17.172  1.00  1.690          C  
ATOM   3992  CE2 TYR A 242     -13.675  18.648 -15.523  1.00  1.690          C  
ATOM   3993  CZ  TYR A 242     -13.767  19.419 -16.660  1.00  1.690          C  
ATOM   3994  OH  TYR A 242     -14.980  19.575 -17.288  1.00  1.690          O  
ATOM   3995  H   TYR A 242     -11.450  20.303 -12.485  1.00  1.270          H  
ATOM   3996  HA  TYR A 242      -8.639  19.827 -13.353  1.00  1.520          H  
ATOM   3997 1HB  TYR A 242      -9.236  18.914 -15.490  1.00  2.030          H  
ATOM   3998 2HB  TYR A 242     -10.009  17.976 -14.270  1.00  2.030          H  
ATOM   3999  HD1 TYR A 242     -10.549  20.366 -16.951  1.00  2.030          H  
ATOM   4000  HD2 TYR A 242     -12.388  17.869 -13.988  1.00  2.030          H  
ATOM   4001  HE1 TYR A 242     -12.715  20.639 -18.074  1.00  2.030          H  
ATOM   4002  HE2 TYR A 242     -14.566  18.161 -15.123  1.00  2.030          H  
ATOM   4003  HH  TYR A 242     -14.872  20.133 -18.062  1.00  2.030          H  
ATOM   4004  N   LEU A 243     -10.768  22.144 -14.173  1.00  1.180          N  
ATOM   4005  CA  LEU A 243     -10.906  23.358 -14.984  1.00  1.260          C  
ATOM   4006  C   LEU A 243      -9.828  24.392 -14.716  1.00  1.070          C  
ATOM   4007  O   LEU A 243      -9.295  25.014 -15.639  1.00  1.100          O  
ATOM   4008  CB  LEU A 243     -12.272  23.997 -14.744  1.00  1.730          C  
ATOM   4009  CG  LEU A 243     -13.507  23.242 -15.285  1.00  1.730          C  
ATOM   4010  CD1 LEU A 243     -14.769  23.885 -14.729  1.00  1.730          C  
ATOM   4011  CD2 LEU A 243     -13.537  23.323 -16.817  1.00  1.730          C  
ATOM   4012  H   LEU A 243     -11.469  21.912 -13.490  1.00  1.420          H  
ATOM   4013  HA  LEU A 243     -10.821  23.065 -16.028  1.00  1.510          H  
ATOM   4014 1HB  LEU A 243     -12.407  24.138 -13.674  1.00  2.080          H  
ATOM   4015 2HB  LEU A 243     -12.259  24.970 -15.214  1.00  2.080          H  
ATOM   4016  HG  LEU A 243     -13.470  22.200 -14.968  1.00  2.080          H  
ATOM   4017 1HD1 LEU A 243     -15.644  23.354 -15.105  1.00  2.080          H  
ATOM   4018 2HD1 LEU A 243     -14.761  23.836 -13.640  1.00  2.080          H  
ATOM   4019 3HD1 LEU A 243     -14.822  24.924 -15.042  1.00  2.080          H  
ATOM   4020 1HD2 LEU A 243     -14.417  22.794 -17.187  1.00  2.080          H  
ATOM   4021 2HD2 LEU A 243     -13.587  24.368 -17.125  1.00  2.080          H  
ATOM   4022 3HD2 LEU A 243     -12.654  22.875 -17.245  1.00  2.080          H  
ATOM   4023  N   TRP A 244      -9.496  24.583 -13.450  1.00  0.970          N  
ATOM   4024  CA  TRP A 244      -8.466  25.542 -13.138  1.00  0.950          C  
ATOM   4025  C   TRP A 244      -7.110  25.045 -13.683  1.00  0.870          C  
ATOM   4026  O   TRP A 244      -6.400  25.828 -14.328  1.00  0.990          O  
ATOM   4027  CB  TRP A 244      -8.533  25.939 -11.659  1.00  1.340          C  
ATOM   4028  CG  TRP A 244      -7.509  26.851 -11.268  1.00  1.340          C  
ATOM   4029  CD1 TRP A 244      -6.487  26.614 -10.441  1.00  1.340          C  
ATOM   4030  CD2 TRP A 244      -7.352  28.192 -11.705  1.00  1.340          C  
ATOM   4031  NE1 TRP A 244      -5.725  27.731 -10.333  1.00  1.340          N  
ATOM   4032  CE2 TRP A 244      -6.239  28.679 -11.091  1.00  1.340          C  
ATOM   4033  CE3 TRP A 244      -8.056  29.013 -12.564  1.00  1.340          C  
ATOM   4034  CZ2 TRP A 244      -5.823  29.894 -11.294  1.00  1.340          C  
ATOM   4035  CZ3 TRP A 244      -7.610  30.253 -12.757  1.00  1.340          C  
ATOM   4036  CH2 TRP A 244      -6.505  30.670 -12.123  1.00  1.340          C  
ATOM   4037  H   TRP A 244      -9.962  24.062 -12.723  1.00  1.160          H  
ATOM   4038  HA  TRP A 244      -8.690  26.451 -13.687  1.00  1.140          H  
ATOM   4039 1HB  TRP A 244      -9.473  26.455 -11.491  1.00  1.610          H  
ATOM   4040 2HB  TRP A 244      -8.553  25.106 -10.997  1.00  1.610          H  
ATOM   4041  HD1 TRP A 244      -6.296  25.668  -9.934  1.00  1.610          H  
ATOM   4042  HE1 TRP A 244      -4.848  27.854  -9.775  1.00  1.610          H  
ATOM   4043  HE3 TRP A 244      -8.923  28.680 -13.071  1.00  1.610          H  
ATOM   4044  HZ2 TRP A 244      -4.956  30.245 -10.824  1.00  1.610          H  
ATOM   4045  HZ3 TRP A 244      -8.154  30.895 -13.429  1.00  1.610          H  
ATOM   4046  HH2 TRP A 244      -6.127  31.645 -12.270  1.00  1.610          H  
ATOM   4047  N   PRO A 245      -6.657  23.797 -13.375  1.00  0.800          N  
ATOM   4048  CA  PRO A 245      -5.497  23.173 -13.984  1.00  0.900          C  
ATOM   4049  C   PRO A 245      -5.526  23.202 -15.508  1.00  1.000          C  
ATOM   4050  O   PRO A 245      -4.501  23.386 -16.145  1.00  1.130          O  
ATOM   4051  CB  PRO A 245      -5.581  21.747 -13.438  1.00  1.350          C  
ATOM   4052  CG  PRO A 245      -6.260  21.874 -12.106  1.00  1.350          C  
ATOM   4053  CD  PRO A 245      -7.250  22.980 -12.271  1.00  1.350          C  
ATOM   4054  HA  PRO A 245      -4.593  23.690 -13.632  1.00  1.080          H  
ATOM   4055 1HB  PRO A 245      -6.167  21.128 -14.130  1.00  1.620          H  
ATOM   4056 2HB  PRO A 245      -4.576  21.300 -13.372  1.00  1.620          H  
ATOM   4057 1HG  PRO A 245      -6.761  20.919 -11.858  1.00  1.620          H  
ATOM   4058 2HG  PRO A 245      -5.541  22.052 -11.305  1.00  1.620          H  
ATOM   4059 1HD  PRO A 245      -8.216  22.567 -12.497  1.00  1.620          H  
ATOM   4060 2HD  PRO A 245      -7.229  23.513 -11.338  1.00  1.620          H  
ATOM   4061  N   LEU A 246      -6.710  23.065 -16.121  1.00  1.050          N  
ATOM   4062  CA  LEU A 246      -6.795  23.099 -17.575  1.00  1.210          C  
ATOM   4063  C   LEU A 246      -6.318  24.451 -18.092  1.00  1.340          C  
ATOM   4064  O   LEU A 246      -5.447  24.531 -18.972  1.00  1.410          O  
ATOM   4065  CB  LEU A 246      -8.236  22.761 -18.009  1.00  1.630          C  
ATOM   4066  CG  LEU A 246      -8.600  22.741 -19.503  1.00  1.630          C  
ATOM   4067  CD1 LEU A 246      -7.753  21.690 -20.241  1.00  1.630          C  
ATOM   4068  CD2 LEU A 246     -10.107  22.393 -19.616  1.00  1.630          C  
ATOM   4069  H   LEU A 246      -7.557  22.846 -15.601  1.00  1.260          H  
ATOM   4070  HA  LEU A 246      -6.135  22.347 -17.973  1.00  1.450          H  
ATOM   4071 1HB  LEU A 246      -8.477  21.780 -17.617  1.00  1.960          H  
ATOM   4072 2HB  LEU A 246      -8.898  23.472 -17.539  1.00  1.960          H  
ATOM   4073  HG  LEU A 246      -8.411  23.719 -19.949  1.00  1.960          H  
ATOM   4074 1HD1 LEU A 246      -8.035  21.678 -21.295  1.00  1.960          H  
ATOM   4075 2HD1 LEU A 246      -6.697  21.938 -20.161  1.00  1.960          H  
ATOM   4076 3HD1 LEU A 246      -7.933  20.707 -19.806  1.00  1.960          H  
ATOM   4077 1HD2 LEU A 246     -10.400  22.372 -20.668  1.00  1.960          H  
ATOM   4078 2HD2 LEU A 246     -10.292  21.415 -19.172  1.00  1.960          H  
ATOM   4079 3HD2 LEU A 246     -10.695  23.145 -19.091  1.00  1.960          H  
ATOM   4080  N   LEU A 247      -6.813  25.528 -17.489  1.00  1.450          N  
ATOM   4081  CA  LEU A 247      -6.367  26.850 -17.900  1.00  1.660          C  
ATOM   4082  C   LEU A 247      -4.880  27.114 -17.671  1.00  1.740          C  
ATOM   4083  O   LEU A 247      -4.219  27.701 -18.530  1.00  1.990          O  
ATOM   4084  CB  LEU A 247      -7.141  27.924 -17.140  1.00  2.240          C  
ATOM   4085  CG  LEU A 247      -8.587  28.143 -17.493  1.00  2.240          C  
ATOM   4086  CD1 LEU A 247      -9.186  29.050 -16.463  1.00  2.240          C  
ATOM   4087  CD2 LEU A 247      -8.685  28.815 -18.872  1.00  2.240          C  
ATOM   4088  H   LEU A 247      -7.543  25.407 -16.776  1.00  1.740          H  
ATOM   4089  HA  LEU A 247      -6.552  26.944 -18.963  1.00  1.990          H  
ATOM   4090 1HB  LEU A 247      -7.094  27.685 -16.073  1.00  2.690          H  
ATOM   4091 2HB  LEU A 247      -6.645  28.842 -17.294  1.00  2.690          H  
ATOM   4092  HG  LEU A 247      -9.127  27.193 -17.492  1.00  2.690          H  
ATOM   4093 1HD1 LEU A 247     -10.223  29.217 -16.727  1.00  2.690          H  
ATOM   4094 2HD1 LEU A 247      -9.119  28.583 -15.485  1.00  2.690          H  
ATOM   4095 3HD1 LEU A 247      -8.657  29.995 -16.452  1.00  2.690          H  
ATOM   4096 1HD2 LEU A 247      -9.733  28.996 -19.110  1.00  2.690          H  
ATOM   4097 2HD2 LEU A 247      -8.148  29.769 -18.851  1.00  2.690          H  
ATOM   4098 3HD2 LEU A 247      -8.257  28.183 -19.639  1.00  2.690          H  
ATOM   4099  N   LEU A 248      -4.341  26.657 -16.542  1.00  1.680          N  
ATOM   4100  CA  LEU A 248      -2.938  26.921 -16.212  1.00  1.970          C  
ATOM   4101  C   LEU A 248      -1.909  25.994 -16.867  1.00  2.090          C  
ATOM   4102  O   LEU A 248      -0.780  26.423 -17.143  1.00  2.440          O  
ATOM   4103  CB  LEU A 248      -2.769  26.877 -14.682  1.00  2.640          C  
ATOM   4104  CG  LEU A 248      -2.980  28.227 -13.928  1.00  2.640          C  
ATOM   4105  CD1 LEU A 248      -4.334  28.821 -14.285  1.00  2.640          C  
ATOM   4106  CD2 LEU A 248      -2.918  27.982 -12.427  1.00  2.640          C  
ATOM   4107  H   LEU A 248      -4.950  26.185 -15.862  1.00  2.020          H  
ATOM   4108  HA  LEU A 248      -2.712  27.930 -16.547  1.00  2.360          H  
ATOM   4109 1HB  LEU A 248      -3.491  26.161 -14.282  1.00  3.170          H  
ATOM   4110 2HB  LEU A 248      -1.768  26.515 -14.453  1.00  3.170          H  
ATOM   4111  HG  LEU A 248      -2.203  28.931 -14.219  1.00  3.170          H  
ATOM   4112 1HD1 LEU A 248      -4.453  29.755 -13.762  1.00  3.170          H  
ATOM   4113 2HD1 LEU A 248      -4.389  29.008 -15.338  1.00  3.170          H  
ATOM   4114 3HD1 LEU A 248      -5.129  28.129 -13.998  1.00  3.170          H  
ATOM   4115 1HD2 LEU A 248      -3.062  28.918 -11.892  1.00  3.170          H  
ATOM   4116 2HD2 LEU A 248      -3.706  27.294 -12.157  1.00  3.170          H  
ATOM   4117 3HD2 LEU A 248      -1.961  27.562 -12.149  1.00  3.170          H  
ATOM   4118  N   LEU A 249      -2.275  24.730 -17.071  1.00  1.970          N  
ATOM   4119  CA  LEU A 249      -1.382  23.714 -17.607  1.00  2.310          C  
ATOM   4120  C   LEU A 249      -1.647  23.199 -19.038  1.00  2.310          C  
ATOM   4121  O   LEU A 249      -0.787  22.524 -19.591  1.00  2.370          O  
ATOM   4122  CB  LEU A 249      -1.366  22.541 -16.634  1.00  3.100          C  
ATOM   4123  CG  LEU A 249      -0.889  22.874 -15.192  1.00  3.100          C  
ATOM   4124  CD1 LEU A 249      -1.059  21.689 -14.357  1.00  3.100          C  
ATOM   4125  CD2 LEU A 249       0.585  23.260 -15.194  1.00  3.100          C  
ATOM   4126  H   LEU A 249      -3.206  24.434 -16.793  1.00  2.360          H  
ATOM   4127  HA  LEU A 249      -0.394  24.135 -17.613  1.00  2.770          H  
ATOM   4128 1HB  LEU A 249      -2.362  22.130 -16.569  1.00  3.720          H  
ATOM   4129 2HB  LEU A 249      -0.702  21.775 -17.032  1.00  3.720          H  
ATOM   4130  HG  LEU A 249      -1.494  23.678 -14.775  1.00  3.720          H  
ATOM   4131 1HD1 LEU A 249      -0.729  21.906 -13.347  1.00  3.720          H  
ATOM   4132 2HD1 LEU A 249      -2.108  21.385 -14.340  1.00  3.720          H  
ATOM   4133 3HD1 LEU A 249      -0.452  20.912 -14.775  1.00  3.720          H  
ATOM   4134 1HD2 LEU A 249       0.910  23.446 -14.176  1.00  3.720          H  
ATOM   4135 2HD2 LEU A 249       1.152  22.442 -15.600  1.00  3.720          H  
ATOM   4136 3HD2 LEU A 249       0.757  24.150 -15.786  1.00  3.720          H  
ATOM   4137  N   GLY A 250      -2.832  23.412 -19.631  1.00  2.690          N  
ATOM   4138  CA  GLY A 250      -3.125  22.822 -20.945  1.00  3.000          C  
ATOM   4139  C   GLY A 250      -2.159  23.196 -22.086  1.00  3.370          C  
ATOM   4140  O   GLY A 250      -1.475  22.339 -22.653  1.00  3.980          O  
ATOM   4141  H   GLY A 250      -3.580  23.958 -19.195  1.00  3.230          H  
ATOM   4142 1HA  GLY A 250      -3.170  21.743 -20.855  1.00  3.600          H  
ATOM   4143 2HA  GLY A 250      -4.132  23.130 -21.226  1.00  3.600          H  
ATOM   4144  N   ASN A 251      -2.091  24.478 -22.446  1.00  3.440          N  
ATOM   4145  CA  ASN A 251      -1.212  24.889 -23.552  1.00  4.150          C  
ATOM   4146  C   ASN A 251       0.177  25.213 -23.033  1.00  4.020          C  
ATOM   4147  O   ASN A 251       0.573  26.385 -22.973  1.00  3.930          O  
ATOM   4148  CB  ASN A 251      -1.798  26.069 -24.308  1.00  5.530          C  
ATOM   4149  CG  ASN A 251      -1.057  26.355 -25.602  1.00  5.530          C  
ATOM   4150  OD1 ASN A 251      -0.326  25.492 -26.108  1.00  5.530          O  
ATOM   4151  ND2 ASN A 251      -1.238  27.539 -26.146  1.00  5.530          N  
ATOM   4152  H   ASN A 251      -2.650  25.156 -21.947  1.00  4.130          H  
ATOM   4153  HA  ASN A 251      -1.106  24.053 -24.245  1.00  4.980          H  
ATOM   4154 1HB  ASN A 251      -2.841  25.871 -24.541  1.00  6.630          H  
ATOM   4155 2HB  ASN A 251      -1.763  26.954 -23.681  1.00  6.630          H  
ATOM   4156 1HD2 ASN A 251      -0.774  27.772 -27.002  1.00  6.630          H  
ATOM   4157 2HD2 ASN A 251      -1.837  28.205 -25.705  1.00  6.630          H  
ATOM   4158  N   ARG A 252       0.890  24.185 -22.593  1.00  4.390          N  
ATOM   4159  CA  ARG A 252       2.160  24.412 -21.917  1.00  4.580          C  
ATOM   4160  C   ARG A 252       3.257  23.388 -22.235  1.00  4.190          C  
ATOM   4161  O   ARG A 252       3.000  22.276 -22.694  1.00  4.600          O  
ATOM   4162  CB  ARG A 252       1.917  24.416 -20.418  1.00  6.340          C  
ATOM   4163  CG  ARG A 252       0.949  25.497 -19.907  1.00  6.340          C  
ATOM   4164  CD  ARG A 252       1.408  26.886 -19.913  1.00  6.340          C  
ATOM   4165  NE  ARG A 252       0.369  27.734 -19.303  1.00  6.340          N  
ATOM   4166  CZ  ARG A 252      -0.640  28.361 -19.982  1.00  6.340          C  
ATOM   4167  NH1 ARG A 252      -0.726  28.297 -21.298  1.00  6.340          N  
ATOM   4168  NH2 ARG A 252      -1.551  29.054 -19.308  1.00  6.340          N  
ATOM   4169  H   ARG A 252       0.470  23.254 -22.696  1.00  5.270          H  
ATOM   4170  HA  ARG A 252       2.526  25.395 -22.216  1.00  5.500          H  
ATOM   4171 1HB  ARG A 252       1.516  23.455 -20.112  1.00  7.600          H  
ATOM   4172 2HB  ARG A 252       2.855  24.553 -19.902  1.00  7.600          H  
ATOM   4173 1HG  ARG A 252      -0.030  25.417 -20.357  1.00  7.600          H  
ATOM   4174 2HG  ARG A 252       0.854  25.304 -18.866  1.00  7.600          H  
ATOM   4175 1HD  ARG A 252       2.309  26.972 -19.311  1.00  7.600          H  
ATOM   4176 2HD  ARG A 252       1.615  27.239 -20.911  1.00  7.600          H  
ATOM   4177  HE  ARG A 252       0.307  27.743 -18.276  1.00  7.600          H  
ATOM   4178 1HH1 ARG A 252      -0.050  27.748 -21.850  1.00  7.600          H  
ATOM   4179 2HH1 ARG A 252      -1.479  28.766 -21.770  1.00  7.600          H  
ATOM   4180 1HH2 ARG A 252      -1.500  29.106 -18.307  1.00  7.600          H  
ATOM   4181 2HH2 ARG A 252      -2.314  29.532 -19.795  1.00  7.600          H  
ATOM   4182  N   VAL A 253       4.491  23.812 -21.978  1.00  3.820          N  
ATOM   4183  CA  VAL A 253       5.726  23.029 -22.066  1.00  3.680          C  
ATOM   4184  C   VAL A 253       5.705  21.843 -21.100  1.00  3.080          C  
ATOM   4185  O   VAL A 253       5.196  21.981 -19.982  1.00  3.180          O  
ATOM   4186  CB  VAL A 253       6.927  23.963 -21.747  1.00  5.210          C  
ATOM   4187  CG1 VAL A 253       6.875  24.395 -20.271  1.00  5.210          C  
ATOM   4188  CG2 VAL A 253       8.284  23.273 -22.053  1.00  5.210          C  
ATOM   4189  H   VAL A 253       4.573  24.771 -21.675  1.00  4.580          H  
ATOM   4190  HA  VAL A 253       5.826  22.652 -23.087  1.00  4.420          H  
ATOM   4191  HB  VAL A 253       6.834  24.860 -22.356  1.00  6.250          H  
ATOM   4192 1HG1 VAL A 253       7.696  25.077 -20.064  1.00  6.250          H  
ATOM   4193 2HG1 VAL A 253       5.937  24.890 -20.076  1.00  6.250          H  
ATOM   4194 3HG1 VAL A 253       6.967  23.547 -19.627  1.00  6.250          H  
ATOM   4195 1HG2 VAL A 253       9.091  23.972 -21.833  1.00  6.250          H  
ATOM   4196 2HG2 VAL A 253       8.417  22.392 -21.446  1.00  6.250          H  
ATOM   4197 3HG2 VAL A 253       8.324  22.996 -23.106  1.00  6.250          H  
ATOM   4198  N   ASP A 254       6.337  20.719 -21.492  1.00  3.090          N  
ATOM   4199  CA  ASP A 254       6.414  19.501 -20.666  1.00  3.180          C  
ATOM   4200  C   ASP A 254       6.817  19.772 -19.213  1.00  3.060          C  
ATOM   4201  O   ASP A 254       6.293  19.151 -18.287  1.00  3.520          O  
ATOM   4202  CB  ASP A 254       7.428  18.504 -21.238  1.00  4.420          C  
ATOM   4203  CG  ASP A 254       6.978  17.776 -22.503  1.00  4.420          C  
ATOM   4204  OD1 ASP A 254       5.810  17.783 -22.815  1.00  4.420          O  
ATOM   4205  OD2 ASP A 254       7.823  17.215 -23.145  1.00  4.420          O  
ATOM   4206  H   ASP A 254       6.727  20.691 -22.426  1.00  3.710          H  
ATOM   4207  HA  ASP A 254       5.441  19.031 -20.687  1.00  3.820          H  
ATOM   4208 1HB  ASP A 254       8.362  19.022 -21.453  1.00  5.300          H  
ATOM   4209 2HB  ASP A 254       7.649  17.751 -20.477  1.00  5.300          H  
ATOM   4210  N   LEU A 255       7.696  20.738 -18.994  1.00  2.950          N  
ATOM   4211  CA  LEU A 255       8.140  21.049 -17.646  1.00  3.420          C  
ATOM   4212  C   LEU A 255       6.967  21.451 -16.741  1.00  3.120          C  
ATOM   4213  O   LEU A 255       6.994  21.180 -15.540  1.00  3.490          O  
ATOM   4214  CB  LEU A 255       9.148  22.200 -17.692  1.00  4.600          C  
ATOM   4215  CG  LEU A 255      10.508  21.912 -18.376  1.00  4.600          C  
ATOM   4216  CD1 LEU A 255      11.270  23.221 -18.500  1.00  4.600          C  
ATOM   4217  CD2 LEU A 255      11.317  20.893 -17.563  1.00  4.600          C  
ATOM   4218  H   LEU A 255       8.119  21.201 -19.785  1.00  3.540          H  
ATOM   4219  HA  LEU A 255       8.593  20.160 -17.218  1.00  4.100          H  
ATOM   4220 1HB  LEU A 255       8.693  23.038 -18.201  1.00  5.520          H  
ATOM   4221 2HB  LEU A 255       9.352  22.504 -16.667  1.00  5.520          H  
ATOM   4222  HG  LEU A 255      10.340  21.520 -19.377  1.00  5.520          H  
ATOM   4223 1HD1 LEU A 255      12.224  23.039 -18.996  1.00  5.520          H  
ATOM   4224 2HD1 LEU A 255      10.687  23.929 -19.091  1.00  5.520          H  
ATOM   4225 3HD1 LEU A 255      11.451  23.636 -17.509  1.00  5.520          H  
ATOM   4226 1HD2 LEU A 255      12.273  20.715 -18.059  1.00  5.520          H  
ATOM   4227 2HD2 LEU A 255      11.499  21.285 -16.562  1.00  5.520          H  
ATOM   4228 3HD2 LEU A 255      10.785  19.952 -17.488  1.00  5.520          H  
ATOM   4229  N   ASN A 256       5.944  22.110 -17.299  1.00  2.950          N  
ATOM   4230  CA  ASN A 256       4.781  22.522 -16.536  1.00  3.440          C  
ATOM   4231  C   ASN A 256       3.809  21.359 -16.483  1.00  2.960          C  
ATOM   4232  O   ASN A 256       3.149  21.131 -15.474  1.00  3.520          O  
ATOM   4233  CB  ASN A 256       4.140  23.738 -17.156  1.00  4.620          C  
ATOM   4234  CG  ASN A 256       4.984  24.967 -17.009  1.00  4.620          C  
ATOM   4235  OD1 ASN A 256       5.859  25.064 -16.141  1.00  4.620          O  
ATOM   4236  ND2 ASN A 256       4.725  25.936 -17.832  1.00  4.620          N  
ATOM   4237  H   ASN A 256       5.940  22.306 -18.297  1.00  3.540          H  
ATOM   4238  HA  ASN A 256       5.083  22.751 -15.512  1.00  4.130          H  
ATOM   4239 1HB  ASN A 256       3.995  23.541 -18.212  1.00  5.540          H  
ATOM   4240 2HB  ASN A 256       3.162  23.912 -16.717  1.00  5.540          H  
ATOM   4241 1HD2 ASN A 256       5.250  26.786 -17.780  1.00  5.540          H  
ATOM   4242 2HD2 ASN A 256       4.006  25.835 -18.510  1.00  5.540          H  
ATOM   4243  N   ILE A 257       3.794  20.557 -17.553  1.00  2.330          N  
ATOM   4244  CA  ILE A 257       2.901  19.396 -17.673  1.00  2.540          C  
ATOM   4245  C   ILE A 257       3.227  18.425 -16.547  1.00  2.020          C  
ATOM   4246  O   ILE A 257       2.364  17.717 -16.058  1.00  2.240          O  
ATOM   4247  CB  ILE A 257       2.969  18.693 -19.037  1.00  3.470          C  
ATOM   4248  CG1 ILE A 257       2.543  19.692 -20.189  1.00  3.470          C  
ATOM   4249  CG2 ILE A 257       2.055  17.427 -19.042  1.00  3.470          C  
ATOM   4250  CD1 ILE A 257       1.164  20.294 -20.100  1.00  3.470          C  
ATOM   4251  H   ILE A 257       4.382  20.840 -18.343  1.00  2.800          H  
ATOM   4252  HA  ILE A 257       1.878  19.723 -17.513  1.00  3.050          H  
ATOM   4253  HB  ILE A 257       3.975  18.379 -19.222  1.00  4.170          H  
ATOM   4254 1HG1 ILE A 257       3.239  20.510 -20.202  1.00  4.170          H  
ATOM   4255 2HG1 ILE A 257       2.619  19.164 -21.139  1.00  4.170          H  
ATOM   4256 1HG2 ILE A 257       2.125  16.944 -20.010  1.00  4.170          H  
ATOM   4257 2HG2 ILE A 257       2.373  16.724 -18.279  1.00  4.170          H  
ATOM   4258 3HG2 ILE A 257       1.023  17.703 -18.853  1.00  4.170          H  
ATOM   4259 1HD1 ILE A 257       1.008  20.961 -20.955  1.00  4.170          H  
ATOM   4260 2HD1 ILE A 257       0.418  19.519 -20.127  1.00  4.170          H  
ATOM   4261 3HD1 ILE A 257       1.054  20.871 -19.190  1.00  4.170          H  
ATOM   4262  N   ASN A 258       4.463  18.370 -16.115  1.00  1.980          N  
ATOM   4263  CA  ASN A 258       4.818  17.512 -14.993  1.00  2.280          C  
ATOM   4264  C   ASN A 258       3.967  17.801 -13.714  1.00  1.990          C  
ATOM   4265  O   ASN A 258       4.001  17.014 -12.768  1.00  2.260          O  
ATOM   4266  CB  ASN A 258       6.293  17.650 -14.697  1.00  3.070          C  
ATOM   4267  CG  ASN A 258       7.149  16.994 -15.747  1.00  3.070          C  
ATOM   4268  OD1 ASN A 258       6.709  16.090 -16.475  1.00  3.070          O  
ATOM   4269  ND2 ASN A 258       8.372  17.443 -15.849  1.00  3.070          N  
ATOM   4270  H   ASN A 258       5.184  18.891 -16.628  1.00  2.380          H  
ATOM   4271  HA  ASN A 258       4.617  16.481 -15.282  1.00  2.740          H  
ATOM   4272 1HB  ASN A 258       6.551  18.710 -14.641  1.00  3.690          H  
ATOM   4273 2HB  ASN A 258       6.515  17.203 -13.729  1.00  3.690          H  
ATOM   4274 1HD2 ASN A 258       8.991  17.057 -16.531  1.00  3.690          H  
ATOM   4275 2HD2 ASN A 258       8.685  18.182 -15.250  1.00  3.690          H  
ATOM   4276  N   LEU A 259       3.250  18.943 -13.664  1.00  1.710          N  
ATOM   4277  CA  LEU A 259       2.382  19.345 -12.559  1.00  1.970          C  
ATOM   4278  C   LEU A 259       0.879  19.127 -12.906  1.00  1.620          C  
ATOM   4279  O   LEU A 259      -0.008  19.648 -12.222  1.00  2.180          O  
ATOM   4280  CB  LEU A 259       2.657  20.818 -12.237  1.00  2.650          C  
ATOM   4281  CG  LEU A 259       4.152  21.158 -11.863  1.00  2.650          C  
ATOM   4282  CD1 LEU A 259       4.270  22.662 -11.675  1.00  2.650          C  
ATOM   4283  CD2 LEU A 259       4.607  20.378 -10.603  1.00  2.650          C  
ATOM   4284  H   LEU A 259       3.285  19.583 -14.461  1.00  2.050          H  
ATOM   4285  HA  LEU A 259       2.604  18.724 -11.694  1.00  2.360          H  
ATOM   4286 1HB  LEU A 259       2.382  21.413 -13.106  1.00  3.180          H  
ATOM   4287 2HB  LEU A 259       2.021  21.115 -11.405  1.00  3.180          H  
ATOM   4288  HG  LEU A 259       4.805  20.881 -12.700  1.00  3.180          H  
ATOM   4289 1HD1 LEU A 259       5.299  22.924 -11.451  1.00  3.180          H  
ATOM   4290 2HD1 LEU A 259       3.972  23.143 -12.605  1.00  3.180          H  
ATOM   4291 3HD1 LEU A 259       3.627  22.982 -10.872  1.00  3.180          H  
ATOM   4292 1HD2 LEU A 259       5.642  20.630 -10.376  1.00  3.180          H  
ATOM   4293 2HD2 LEU A 259       3.995  20.625  -9.769  1.00  3.180          H  
ATOM   4294 3HD2 LEU A 259       4.542  19.307 -10.782  1.00  3.180          H  
ATOM   4295  N   TRP A 260       0.619  18.380 -13.989  1.00  1.120          N  
ATOM   4296  CA  TRP A 260      -0.696  17.995 -14.553  1.00  1.260          C  
ATOM   4297  C   TRP A 260      -1.513  17.162 -13.593  1.00  0.980          C  
ATOM   4298  O   TRP A 260      -1.008  16.195 -13.055  1.00  1.040          O  
ATOM   4299  CB  TRP A 260      -0.416  17.191 -15.810  1.00  1.710          C  
ATOM   4300  CG  TRP A 260      -1.469  16.790 -16.666  1.00  1.710          C  
ATOM   4301  CD1 TRP A 260      -2.108  15.602 -16.725  1.00  1.710          C  
ATOM   4302  CD2 TRP A 260      -1.971  17.583 -17.734  1.00  1.710          C  
ATOM   4303  NE1 TRP A 260      -2.975  15.604 -17.766  1.00  1.710          N  
ATOM   4304  CE2 TRP A 260      -2.900  16.816 -18.401  1.00  1.710          C  
ATOM   4305  CE3 TRP A 260      -1.685  18.870 -18.184  1.00  1.710          C  
ATOM   4306  CZ2 TRP A 260      -3.570  17.288 -19.511  1.00  1.710          C  
ATOM   4307  CZ3 TRP A 260      -2.342  19.345 -19.275  1.00  1.710          C  
ATOM   4308  CH2 TRP A 260      -3.269  18.583 -19.933  1.00  1.710          C  
ATOM   4309  H   TRP A 260       1.426  18.032 -14.507  1.00  1.340          H  
ATOM   4310  HA  TRP A 260      -1.265  18.883 -14.803  1.00  1.510          H  
ATOM   4311 1HB  TRP A 260       0.157  17.818 -16.448  1.00  2.050          H  
ATOM   4312 2HB  TRP A 260       0.196  16.324 -15.567  1.00  2.050          H  
ATOM   4313  HD1 TRP A 260      -1.932  14.764 -16.049  1.00  2.050          H  
ATOM   4314  HE1 TRP A 260      -3.570  14.842 -18.044  1.00  2.050          H  
ATOM   4315  HE3 TRP A 260      -0.949  19.491 -17.679  1.00  2.050          H  
ATOM   4316  HZ2 TRP A 260      -4.312  16.685 -20.054  1.00  2.050          H  
ATOM   4317  HZ3 TRP A 260      -2.095  20.339 -19.600  1.00  2.050          H  
ATOM   4318  HH2 TRP A 260      -3.778  18.988 -20.809  1.00  2.050          H  
ATOM   4319  N   VAL A 261      -2.766  17.530 -13.398  1.00  0.870          N  
ATOM   4320  CA  VAL A 261      -3.688  16.881 -12.471  1.00  0.690          C  
ATOM   4321  C   VAL A 261      -4.347  15.640 -13.098  1.00  0.710          C  
ATOM   4322  O   VAL A 261      -4.756  15.675 -14.259  1.00  1.040          O  
ATOM   4323  CB  VAL A 261      -4.694  17.946 -11.977  1.00  1.040          C  
ATOM   4324  CG1 VAL A 261      -5.788  17.343 -11.097  1.00  1.040          C  
ATOM   4325  CG2 VAL A 261      -3.898  19.006 -11.186  1.00  1.040          C  
ATOM   4326  H   VAL A 261      -3.118  18.314 -13.956  1.00  1.040          H  
ATOM   4327  HA  VAL A 261      -3.112  16.549 -11.606  1.00  0.830          H  
ATOM   4328  HB  VAL A 261      -5.177  18.412 -12.835  1.00  1.250          H  
ATOM   4329 1HG1 VAL A 261      -6.473  18.135 -10.771  1.00  1.250          H  
ATOM   4330 2HG1 VAL A 261      -6.350  16.622 -11.650  1.00  1.250          H  
ATOM   4331 3HG1 VAL A 261      -5.344  16.874 -10.225  1.00  1.250          H  
ATOM   4332 1HG2 VAL A 261      -4.568  19.783 -10.838  1.00  1.250          H  
ATOM   4333 2HG2 VAL A 261      -3.421  18.535 -10.331  1.00  1.250          H  
ATOM   4334 3HG2 VAL A 261      -3.128  19.451 -11.826  1.00  1.250          H  
ATOM   4335  N   LEU A 262      -4.526  14.569 -12.306  1.00  0.550          N  
ATOM   4336  CA  LEU A 262      -5.116  13.317 -12.815  1.00  0.600          C  
ATOM   4337  C   LEU A 262      -6.413  13.516 -13.565  1.00  0.600          C  
ATOM   4338  O   LEU A 262      -6.631  12.842 -14.572  1.00  0.650          O  
ATOM   4339  CB  LEU A 262      -5.449  12.343 -11.671  1.00  0.820          C  
ATOM   4340  CG  LEU A 262      -4.305  11.649 -10.935  1.00  0.820          C  
ATOM   4341  CD1 LEU A 262      -4.838  10.941  -9.741  1.00  0.820          C  
ATOM   4342  CD2 LEU A 262      -3.667  10.610 -11.823  1.00  0.820          C  
ATOM   4343  H   LEU A 262      -4.187  14.614 -11.353  1.00  0.660          H  
ATOM   4344  HA  LEU A 262      -4.410  12.864 -13.502  1.00  0.720          H  
ATOM   4345 1HB  LEU A 262      -6.036  12.878 -10.932  1.00  0.980          H  
ATOM   4346 2HB  LEU A 262      -6.079  11.557 -12.085  1.00  0.980          H  
ATOM   4347  HG  LEU A 262      -3.580  12.381 -10.626  1.00  0.980          H  
ATOM   4348 1HD1 LEU A 262      -4.046  10.445  -9.254  1.00  0.980          H  
ATOM   4349 2HD1 LEU A 262      -5.308  11.641  -9.059  1.00  0.980          H  
ATOM   4350 3HD1 LEU A 262      -5.550  10.204 -10.065  1.00  0.980          H  
ATOM   4351 1HD2 LEU A 262      -2.856  10.113 -11.288  1.00  0.980          H  
ATOM   4352 2HD2 LEU A 262      -4.415   9.869 -12.114  1.00  0.980          H  
ATOM   4353 3HD2 LEU A 262      -3.280  11.075 -12.687  1.00  0.980          H  
ATOM   4354  N   GLN A 263      -7.256  14.440 -13.115  1.00  0.660          N  
ATOM   4355  CA  GLN A 263      -8.529  14.673 -13.769  1.00  0.740          C  
ATOM   4356  C   GLN A 263      -8.348  15.188 -15.200  1.00  0.760          C  
ATOM   4357  O   GLN A 263      -9.221  14.971 -16.045  1.00  0.830          O  
ATOM   4358  CB  GLN A 263      -9.365  15.672 -12.985  1.00  1.000          C  
ATOM   4359  CG  GLN A 263      -9.792  15.244 -11.607  1.00  1.000          C  
ATOM   4360  CD  GLN A 263     -10.615  13.986 -11.570  1.00  1.000          C  
ATOM   4361  OE1 GLN A 263     -11.254  13.591 -12.549  1.00  1.000          O  
ATOM   4362  NE2 GLN A 263     -10.618  13.353 -10.416  1.00  1.000          N  
ATOM   4363  H   GLN A 263      -7.023  14.973 -12.290  1.00  0.790          H  
ATOM   4364  HA  GLN A 263      -9.067  13.733 -13.824  1.00  0.890          H  
ATOM   4365 1HB  GLN A 263      -8.808  16.601 -12.874  1.00  1.200          H  
ATOM   4366 2HB  GLN A 263     -10.275  15.885 -13.536  1.00  1.200          H  
ATOM   4367 1HG  GLN A 263      -8.910  15.095 -10.986  1.00  1.200          H  
ATOM   4368 2HG  GLN A 263     -10.382  16.046 -11.196  1.00  1.200          H  
ATOM   4369 1HE2 GLN A 263     -11.153  12.513 -10.299  1.00  1.200          H  
ATOM   4370 2HE2 GLN A 263     -10.107  13.759  -9.625  1.00  1.200          H  
ATOM   4371  N   GLN A 264      -7.258  15.930 -15.467  1.00  0.750          N  
ATOM   4372  CA  GLN A 264      -6.996  16.458 -16.797  1.00  0.810          C  
ATOM   4373  C   GLN A 264      -6.631  15.288 -17.703  1.00  0.830          C  
ATOM   4374  O   GLN A 264      -7.066  15.203 -18.854  1.00  0.940          O  
ATOM   4375  CB  GLN A 264      -5.834  17.447 -16.770  1.00  1.110          C  
ATOM   4376  CG  GLN A 264      -6.048  18.737 -16.054  1.00  1.110          C  
ATOM   4377  CD  GLN A 264      -4.756  19.570 -16.046  1.00  1.110          C  
ATOM   4378  OE1 GLN A 264      -3.836  19.472 -15.200  1.00  1.110          O  
ATOM   4379  NE2 GLN A 264      -4.667  20.391 -17.057  1.00  1.110          N  
ATOM   4380  H   GLN A 264      -6.551  16.089 -14.751  1.00  0.900          H  
ATOM   4381  HA  GLN A 264      -7.894  16.944 -17.181  1.00  0.970          H  
ATOM   4382 1HB  GLN A 264      -4.960  16.977 -16.345  1.00  1.330          H  
ATOM   4383 2HB  GLN A 264      -5.604  17.715 -17.784  1.00  1.330          H  
ATOM   4384 1HG  GLN A 264      -6.825  19.309 -16.562  1.00  1.330          H  
ATOM   4385 2HG  GLN A 264      -6.344  18.528 -15.027  1.00  1.330          H  
ATOM   4386 1HE2 GLN A 264      -3.864  20.984 -17.161  1.00  1.330          H  
ATOM   4387 2HE2 GLN A 264      -5.403  20.427 -17.730  1.00  1.330          H  
ATOM   4388  N   GLY A 265      -5.847  14.366 -17.139  1.00  0.760          N  
ATOM   4389  CA  GLY A 265      -5.401  13.158 -17.831  1.00  0.790          C  
ATOM   4390  C   GLY A 265      -6.604  12.339 -18.266  1.00  0.760          C  
ATOM   4391  O   GLY A 265      -6.725  11.955 -19.436  1.00  0.830          O  
ATOM   4392  H   GLY A 265      -5.521  14.570 -16.185  1.00  0.910          H  
ATOM   4393 1HA  GLY A 265      -4.799  13.417 -18.699  1.00  0.950          H  
ATOM   4394 2HA  GLY A 265      -4.779  12.567 -17.155  1.00  0.950          H  
ATOM   4395  N   ILE A 266      -7.491  12.110 -17.310  1.00  0.710          N  
ATOM   4396  CA  ILE A 266      -8.715  11.352 -17.474  1.00  0.730          C  
ATOM   4397  C   ILE A 266      -9.600  11.998 -18.532  1.00  0.820          C  
ATOM   4398  O   ILE A 266     -10.195  11.307 -19.353  1.00  0.860          O  
ATOM   4399  CB  ILE A 266      -9.416  11.238 -16.126  1.00  1.010          C  
ATOM   4400  CG1 ILE A 266      -8.531  10.379 -15.199  1.00  1.010          C  
ATOM   4401  CG2 ILE A 266     -10.813  10.583 -16.310  1.00  1.010          C  
ATOM   4402  CD1 ILE A 266      -8.866  10.491 -13.763  1.00  1.010          C  
ATOM   4403  H   ILE A 266      -7.272  12.477 -16.375  1.00  0.850          H  
ATOM   4404  HA  ILE A 266      -8.448  10.345 -17.812  1.00  0.880          H  
ATOM   4405  HB  ILE A 266      -9.521  12.227 -15.682  1.00  1.220          H  
ATOM   4406 1HG1 ILE A 266      -8.650   9.330 -15.491  1.00  1.220          H  
ATOM   4407 2HG1 ILE A 266      -7.490  10.645 -15.329  1.00  1.220          H  
ATOM   4408 1HG2 ILE A 266     -11.312  10.490 -15.352  1.00  1.220          H  
ATOM   4409 2HG2 ILE A 266     -11.433  11.193 -16.965  1.00  1.220          H  
ATOM   4410 3HG2 ILE A 266     -10.689   9.593 -16.750  1.00  1.220          H  
ATOM   4411 1HD1 ILE A 266      -8.197   9.840 -13.205  1.00  1.220          H  
ATOM   4412 2HD1 ILE A 266      -8.729  11.508 -13.431  1.00  1.220          H  
ATOM   4413 3HD1 ILE A 266      -9.889  10.212 -13.593  1.00  1.220          H  
ATOM   4414  N   LEU A 267      -9.737  13.327 -18.487  1.00  0.900          N  
ATOM   4415  CA  LEU A 267     -10.521  14.044 -19.480  1.00  1.030          C  
ATOM   4416  C   LEU A 267      -9.977  13.802 -20.902  1.00  1.010          C  
ATOM   4417  O   LEU A 267     -10.733  13.437 -21.807  1.00  1.050          O  
ATOM   4418  CB  LEU A 267     -10.470  15.551 -19.151  1.00  1.390          C  
ATOM   4419  CG  LEU A 267     -11.192  16.558 -20.081  1.00  1.390          C  
ATOM   4420  CD1 LEU A 267     -12.696  16.307 -20.058  1.00  1.390          C  
ATOM   4421  CD2 LEU A 267     -10.854  17.972 -19.601  1.00  1.390          C  
ATOM   4422  H   LEU A 267      -9.302  13.861 -17.730  1.00  1.080          H  
ATOM   4423  HA  LEU A 267     -11.545  13.684 -19.426  1.00  1.240          H  
ATOM   4424 1HB  LEU A 267     -10.864  15.687 -18.144  1.00  1.670          H  
ATOM   4425 2HB  LEU A 267      -9.429  15.845 -19.129  1.00  1.670          H  
ATOM   4426  HG  LEU A 267     -10.842  16.433 -21.108  1.00  1.670          H  
ATOM   4427 1HD1 LEU A 267     -13.193  17.023 -20.711  1.00  1.670          H  
ATOM   4428 2HD1 LEU A 267     -12.911  15.298 -20.409  1.00  1.670          H  
ATOM   4429 3HD1 LEU A 267     -13.069  16.425 -19.039  1.00  1.670          H  
ATOM   4430 1HD2 LEU A 267     -11.344  18.712 -20.236  1.00  1.670          H  
ATOM   4431 2HD2 LEU A 267     -11.198  18.072 -18.590  1.00  1.670          H  
ATOM   4432 3HD2 LEU A 267      -9.773  18.123 -19.636  1.00  1.670          H  
ATOM   4433  N   ASP A 268      -8.659  13.970 -21.112  1.00  1.010          N  
ATOM   4434  CA  ASP A 268      -8.062  13.751 -22.441  1.00  1.100          C  
ATOM   4435  C   ASP A 268      -8.217  12.309 -22.913  1.00  1.040          C  
ATOM   4436  O   ASP A 268      -8.410  12.031 -24.102  1.00  1.110          O  
ATOM   4437  CB  ASP A 268      -6.573  14.115 -22.471  1.00  1.500          C  
ATOM   4438  CG  ASP A 268      -6.271  15.621 -22.472  1.00  1.500          C  
ATOM   4439  OD1 ASP A 268      -7.159  16.412 -22.687  1.00  1.500          O  
ATOM   4440  OD2 ASP A 268      -5.129  15.958 -22.288  1.00  1.500          O  
ATOM   4441  H   ASP A 268      -8.067  14.282 -20.334  1.00  1.210          H  
ATOM   4442  HA  ASP A 268      -8.579  14.395 -23.151  1.00  1.320          H  
ATOM   4443 1HB  ASP A 268      -6.094  13.675 -21.589  1.00  1.800          H  
ATOM   4444 2HB  ASP A 268      -6.110  13.666 -23.347  1.00  1.800          H  
ATOM   4445  N   ALA A 269      -8.167  11.384 -21.966  1.00  1.010          N  
ATOM   4446  CA  ALA A 269      -8.298   9.957 -22.210  1.00  1.090          C  
ATOM   4447  C   ALA A 269      -9.677   9.583 -22.763  1.00  1.120          C  
ATOM   4448  O   ALA A 269      -9.870   8.460 -23.225  1.00  1.310          O  
ATOM   4449  CB  ALA A 269      -8.020   9.181 -20.937  1.00  1.490          C  
ATOM   4450  H   ALA A 269      -7.946  11.688 -21.010  1.00  1.210          H  
ATOM   4451  HA  ALA A 269      -7.558   9.683 -22.956  1.00  1.310          H  
ATOM   4452 1HB  ALA A 269      -8.081   8.112 -21.136  1.00  1.790          H  
ATOM   4453 2HB  ALA A 269      -7.024   9.432 -20.572  1.00  1.790          H  
ATOM   4454 3HB  ALA A 269      -8.749   9.456 -20.196  1.00  1.790          H  
ATOM   4455  N   ASN A 270     -10.665  10.480 -22.649  1.00  1.100          N  
ATOM   4456  CA  ASN A 270     -12.016  10.206 -23.116  1.00  1.240          C  
ATOM   4457  C   ASN A 270     -12.290  10.824 -24.494  1.00  1.270          C  
ATOM   4458  O   ASN A 270     -13.451  10.911 -24.931  1.00  1.380          O  
ATOM   4459  CB  ASN A 270     -13.014  10.712 -22.090  1.00  1.680          C  
ATOM   4460  CG  ASN A 270     -14.386  10.095 -22.218  1.00  1.680          C  
ATOM   4461  OD1 ASN A 270     -14.520   8.924 -22.600  1.00  1.680          O  
ATOM   4462  ND2 ASN A 270     -15.405  10.858 -21.887  1.00  1.680          N  
ATOM   4463  H   ASN A 270     -10.481  11.415 -22.272  1.00  1.320          H  
ATOM   4464  HA  ASN A 270     -12.131   9.128 -23.217  1.00  1.490          H  
ATOM   4465 1HB  ASN A 270     -12.623  10.522 -21.090  1.00  2.020          H  
ATOM   4466 2HB  ASN A 270     -13.104  11.796 -22.192  1.00  2.020          H  
ATOM   4467 1HD2 ASN A 270     -16.340  10.502 -21.949  1.00  2.020          H  
ATOM   4468 2HD2 ASN A 270     -15.246  11.798 -21.583  1.00  2.020          H  
ATOM   4469  N   SER A 271     -11.224  11.208 -25.203  1.00  1.650          N  
ATOM   4470  CA  SER A 271     -11.333  11.782 -26.536  1.00  2.090          C  
ATOM   4471  C   SER A 271     -11.665  10.705 -27.552  1.00  2.210          C  
ATOM   4472  O   SER A 271     -11.715   9.508 -27.247  1.00  2.520          O  
ATOM   4473  CB  SER A 271     -10.037  12.425 -26.988  1.00  2.750          C  
ATOM   4474  OG  SER A 271      -9.095  11.448 -27.365  1.00  2.750          O  
ATOM   4475  H   SER A 271     -10.288  11.144 -24.789  1.00  1.980          H  
ATOM   4476  HA  SER A 271     -12.131  12.525 -26.535  1.00  2.510          H  
ATOM   4477 1HB  SER A 271     -10.224  13.096 -27.821  1.00  3.300          H  
ATOM   4478 2HB  SER A 271      -9.634  13.022 -26.172  1.00  3.300          H  
ATOM   4479  HG  SER A 271      -8.254  11.916 -27.454  1.00  3.300          H  
ATOM   4480  N   SER A 272     -11.906  11.139 -28.786  1.00  2.520          N  
ATOM   4481  CA  SER A 272     -12.254  10.272 -29.906  1.00  3.060          C  
ATOM   4482  C   SER A 272     -11.061   9.512 -30.495  1.00  2.870          C  
ATOM   4483  O   SER A 272     -11.227   8.682 -31.392  1.00  3.410          O  
ATOM   4484  CB  SER A 272     -12.920  11.093 -30.990  1.00  4.070          C  
ATOM   4485  OG  SER A 272     -12.028  12.029 -31.534  1.00  4.070          O  
ATOM   4486  H   SER A 272     -11.854  12.129 -28.975  1.00  3.020          H  
ATOM   4487  HA  SER A 272     -12.975   9.538 -29.546  1.00  3.670          H  
ATOM   4488 1HB  SER A 272     -13.279  10.429 -31.777  1.00  4.880          H  
ATOM   4489 2HB  SER A 272     -13.786  11.608 -30.577  1.00  4.880          H  
ATOM   4490  HG  SER A 272     -12.503  12.462 -32.251  1.00  4.880          H  
ATOM   4491  N   ASP A 273      -9.847   9.802 -30.023  1.00  2.700          N  
ATOM   4492  CA  ASP A 273      -8.662   9.160 -30.574  1.00  3.130          C  
ATOM   4493  C   ASP A 273      -8.524   7.731 -30.074  1.00  3.050          C  
ATOM   4494  O   ASP A 273      -8.186   7.496 -28.901  1.00  3.560          O  
ATOM   4495  CB  ASP A 273      -7.381   9.917 -30.226  1.00  4.210          C  
ATOM   4496  CG  ASP A 273      -6.136   9.272 -30.901  1.00  4.210          C  
ATOM   4497  OD1 ASP A 273      -6.300   8.227 -31.556  1.00  4.210          O  
ATOM   4498  OD2 ASP A 273      -5.054   9.817 -30.766  1.00  4.210          O  
ATOM   4499  H   ASP A 273      -9.751  10.468 -29.261  1.00  3.240          H  
ATOM   4500  HA  ASP A 273      -8.761   9.136 -31.660  1.00  3.760          H  
ATOM   4501 1HB  ASP A 273      -7.469  10.957 -30.544  1.00  5.050          H  
ATOM   4502 2HB  ASP A 273      -7.239   9.910 -29.142  1.00  5.050          H  
ATOM   4503  N   GLU A 274      -8.762   6.798 -30.992  1.00  3.040          N  
ATOM   4504  CA  GLU A 274      -8.829   5.368 -30.755  1.00  3.570          C  
ATOM   4505  C   GLU A 274      -7.572   4.768 -30.153  1.00  3.600          C  
ATOM   4506  O   GLU A 274      -7.674   3.826 -29.365  1.00  3.710          O  
ATOM   4507  CB  GLU A 274      -9.156   4.644 -32.061  1.00  4.790          C  
ATOM   4508  CG  GLU A 274     -10.584   4.872 -32.566  1.00  4.790          C  
ATOM   4509  CD  GLU A 274     -10.859   4.189 -33.881  1.00  4.790          C  
ATOM   4510  OE1 GLU A 274      -9.933   3.676 -34.461  1.00  4.790          O  
ATOM   4511  OE2 GLU A 274     -11.991   4.179 -34.302  1.00  4.790          O  
ATOM   4512  H   GLU A 274      -8.975   7.133 -31.922  1.00  3.650          H  
ATOM   4513  HA  GLU A 274      -9.646   5.183 -30.076  1.00  4.280          H  
ATOM   4514 1HB  GLU A 274      -8.470   4.976 -32.837  1.00  5.740          H  
ATOM   4515 2HB  GLU A 274      -9.011   3.571 -31.929  1.00  5.740          H  
ATOM   4516 1HG  GLU A 274     -11.284   4.496 -31.820  1.00  5.740          H  
ATOM   4517 2HG  GLU A 274     -10.755   5.945 -32.671  1.00  5.740          H  
ATOM   4518  N   GLN A 275      -6.379   5.326 -30.431  1.00  3.850          N  
ATOM   4519  CA  GLN A 275      -5.184   4.689 -29.862  1.00  4.330          C  
ATOM   4520  C   GLN A 275      -5.214   4.721 -28.330  1.00  3.860          C  
ATOM   4521  O   GLN A 275      -4.485   3.970 -27.679  1.00  4.170          O  
ATOM   4522  CB  GLN A 275      -3.878   5.325 -30.354  1.00  5.870          C  
ATOM   4523  CG  GLN A 275      -3.579   6.684 -29.797  1.00  5.870          C  
ATOM   4524  CD  GLN A 275      -2.354   7.298 -30.397  1.00  5.870          C  
ATOM   4525  OE1 GLN A 275      -1.272   6.698 -30.369  1.00  5.870          O  
ATOM   4526  NE2 GLN A 275      -2.498   8.494 -30.948  1.00  5.870          N  
ATOM   4527  H   GLN A 275      -6.299   6.159 -31.045  1.00  4.620          H  
ATOM   4528  HA  GLN A 275      -5.178   3.644 -30.170  1.00  5.200          H  
ATOM   4529 1HB  GLN A 275      -3.041   4.673 -30.113  1.00  7.040          H  
ATOM   4530 2HB  GLN A 275      -3.917   5.424 -31.438  1.00  7.040          H  
ATOM   4531 1HG  GLN A 275      -4.417   7.341 -29.960  1.00  7.040          H  
ATOM   4532 2HG  GLN A 275      -3.384   6.575 -28.744  1.00  7.040          H  
ATOM   4533 1HE2 GLN A 275      -1.720   8.954 -31.366  1.00  7.040          H  
ATOM   4534 2HE2 GLN A 275      -3.425   8.959 -30.950  1.00  7.040          H  
ATOM   4535  N   ILE A 276      -6.011   5.630 -27.757  1.00  3.550          N  
ATOM   4536  CA  ILE A 276      -6.160   5.736 -26.325  1.00  3.520          C  
ATOM   4537  C   ILE A 276      -7.532   5.221 -25.953  1.00  2.850          C  
ATOM   4538  O   ILE A 276      -7.658   4.420 -25.035  1.00  2.570          O  
ATOM   4539  CB  ILE A 276      -5.979   7.176 -25.791  1.00  4.940          C  
ATOM   4540  CG1 ILE A 276      -4.583   7.747 -26.204  1.00  4.940          C  
ATOM   4541  CG2 ILE A 276      -6.168   7.194 -24.249  1.00  4.940          C  
ATOM   4542  CD1 ILE A 276      -3.354   6.955 -25.745  1.00  4.940          C  
ATOM   4543  H   ILE A 276      -6.593   6.226 -28.350  1.00  4.260          H  
ATOM   4544  HA  ILE A 276      -5.436   5.088 -25.837  1.00  4.220          H  
ATOM   4545  HB  ILE A 276      -6.727   7.830 -26.248  1.00  5.930          H  
ATOM   4546 1HG1 ILE A 276      -4.568   7.833 -27.281  1.00  5.930          H  
ATOM   4547 2HG1 ILE A 276      -4.501   8.752 -25.788  1.00  5.930          H  
ATOM   4548 1HG2 ILE A 276      -6.044   8.207 -23.887  1.00  5.930          H  
ATOM   4549 2HG2 ILE A 276      -7.168   6.840 -23.983  1.00  5.930          H  
ATOM   4550 3HG2 ILE A 276      -5.432   6.551 -23.777  1.00  5.930          H  
ATOM   4551 1HD1 ILE A 276      -2.456   7.466 -26.091  1.00  5.930          H  
ATOM   4552 2HD1 ILE A 276      -3.328   6.890 -24.661  1.00  5.930          H  
ATOM   4553 3HD1 ILE A 276      -3.370   5.951 -26.164  1.00  5.930          H  
ATOM   4554  N   ARG A 277      -8.571   5.668 -26.673  1.00  3.050          N  
ATOM   4555  CA  ARG A 277      -9.963   5.355 -26.345  1.00  3.050          C  
ATOM   4556  C   ARG A 277     -10.222   3.851 -26.234  1.00  2.690          C  
ATOM   4557  O   ARG A 277     -11.074   3.426 -25.456  1.00  3.160          O  
ATOM   4558  CB  ARG A 277     -10.923   5.958 -27.360  1.00  4.270          C  
ATOM   4559  CG  ARG A 277     -12.372   5.903 -26.955  1.00  4.270          C  
ATOM   4560  CD  ARG A 277     -13.248   6.554 -27.950  1.00  4.270          C  
ATOM   4561  NE  ARG A 277     -14.602   6.730 -27.423  1.00  4.270          N  
ATOM   4562  CZ  ARG A 277     -14.981   7.785 -26.650  1.00  4.270          C  
ATOM   4563  NH1 ARG A 277     -14.108   8.714 -26.343  1.00  4.270          N  
ATOM   4564  NH2 ARG A 277     -16.222   7.880 -26.197  1.00  4.270          N  
ATOM   4565  H   ARG A 277      -8.402   6.318 -27.440  1.00  3.660          H  
ATOM   4566  HA  ARG A 277     -10.176   5.820 -25.377  1.00  3.660          H  
ATOM   4567 1HB  ARG A 277     -10.661   7.005 -27.533  1.00  5.120          H  
ATOM   4568 2HB  ARG A 277     -10.842   5.441 -28.293  1.00  5.120          H  
ATOM   4569 1HG  ARG A 277     -12.696   4.864 -26.861  1.00  5.120          H  
ATOM   4570 2HG  ARG A 277     -12.485   6.402 -25.993  1.00  5.120          H  
ATOM   4571 1HD  ARG A 277     -12.847   7.515 -28.250  1.00  5.120          H  
ATOM   4572 2HD  ARG A 277     -13.310   5.913 -28.832  1.00  5.120          H  
ATOM   4573  HE  ARG A 277     -15.293   6.027 -27.643  1.00  5.120          H  
ATOM   4574 1HH1 ARG A 277     -13.145   8.663 -26.669  1.00  5.120          H  
ATOM   4575 2HH1 ARG A 277     -14.349   9.525 -25.764  1.00  5.120          H  
ATOM   4576 1HH2 ARG A 277     -16.903   7.169 -26.419  1.00  5.120          H  
ATOM   4577 2HH2 ARG A 277     -16.476   8.664 -25.611  1.00  5.120          H  
ATOM   4578  N   THR A 278      -9.509   3.041 -27.021  1.00  2.450          N  
ATOM   4579  CA  THR A 278      -9.656   1.592 -26.965  1.00  2.850          C  
ATOM   4580  C   THR A 278      -9.285   1.047 -25.574  1.00  2.470          C  
ATOM   4581  O   THR A 278      -9.832   0.039 -25.116  1.00  3.170          O  
ATOM   4582  CB  THR A 278      -8.792   0.924 -28.051  1.00  3.830          C  
ATOM   4583  OG1 THR A 278      -9.127  -0.456 -28.152  1.00  3.830          O  
ATOM   4584  CG2 THR A 278      -7.288   1.030 -27.724  1.00  3.830          C  
ATOM   4585  H   THR A 278      -8.851   3.429 -27.707  1.00  2.940          H  
ATOM   4586  HA  THR A 278     -10.701   1.351 -27.155  1.00  3.420          H  
ATOM   4587  HB  THR A 278      -8.991   1.423 -29.004  1.00  4.600          H  
ATOM   4588  HG1 THR A 278     -10.007  -0.549 -28.527  1.00  4.600          H  
ATOM   4589 1HG2 THR A 278      -6.732   0.560 -28.528  1.00  4.600          H  
ATOM   4590 2HG2 THR A 278      -6.988   2.076 -27.644  1.00  4.600          H  
ATOM   4591 3HG2 THR A 278      -7.062   0.519 -26.799  1.00  4.600          H  
ATOM   4592  N   LEU A 279      -8.383   1.733 -24.853  1.00  1.880          N  
ATOM   4593  CA  LEU A 279      -7.927   1.320 -23.542  1.00  2.100          C  
ATOM   4594  C   LEU A 279      -8.907   1.894 -22.531  1.00  1.740          C  
ATOM   4595  O   LEU A 279      -8.528   2.614 -21.605  1.00  1.680          O  
ATOM   4596  CB  LEU A 279      -6.532   1.920 -23.281  1.00  2.850          C  
ATOM   4597  CG  LEU A 279      -5.425   1.589 -24.321  1.00  2.850          C  
ATOM   4598  CD1 LEU A 279      -4.178   2.358 -23.966  1.00  2.850          C  
ATOM   4599  CD2 LEU A 279      -5.143   0.080 -24.341  1.00  2.850          C  
ATOM   4600  H   LEU A 279      -8.001   2.607 -25.209  1.00  2.260          H  
ATOM   4601  HA  LEU A 279      -7.913   0.238 -23.472  1.00  2.520          H  
ATOM   4602 1HB  LEU A 279      -6.625   3.004 -23.229  1.00  3.420          H  
ATOM   4603 2HB  LEU A 279      -6.175   1.561 -22.326  1.00  3.420          H  
ATOM   4604  HG  LEU A 279      -5.744   1.918 -25.304  1.00  3.420          H  
ATOM   4605 1HD1 LEU A 279      -3.397   2.149 -24.700  1.00  3.420          H  
ATOM   4606 2HD1 LEU A 279      -4.400   3.427 -23.968  1.00  3.420          H  
ATOM   4607 3HD1 LEU A 279      -3.843   2.055 -22.990  1.00  3.420          H  
ATOM   4608 1HD2 LEU A 279      -4.365  -0.129 -25.078  1.00  3.420          H  
ATOM   4609 2HD2 LEU A 279      -4.807  -0.249 -23.357  1.00  3.420          H  
ATOM   4610 3HD2 LEU A 279      -6.044  -0.471 -24.614  1.00  3.420          H  
ATOM   4611  N   LEU A 280     -10.169   1.508 -22.677  1.00  1.740          N  
ATOM   4612  CA  LEU A 280     -11.222   2.090 -21.867  1.00  1.600          C  
ATOM   4613  C   LEU A 280     -11.122   1.645 -20.429  1.00  1.370          C  
ATOM   4614  O   LEU A 280     -11.476   2.403 -19.512  1.00  1.350          O  
ATOM   4615  CB  LEU A 280     -12.587   1.709 -22.504  1.00  2.300          C  
ATOM   4616  CG  LEU A 280     -13.061   0.229 -22.422  1.00  2.300          C  
ATOM   4617  CD1 LEU A 280     -13.900   0.005 -21.128  1.00  2.300          C  
ATOM   4618  CD2 LEU A 280     -13.855  -0.091 -23.688  1.00  2.300          C  
ATOM   4619  H   LEU A 280     -10.364   0.879 -23.454  1.00  2.090          H  
ATOM   4620  HA  LEU A 280     -11.124   3.168 -21.905  1.00  1.920          H  
ATOM   4621 1HB  LEU A 280     -13.366   2.324 -22.048  1.00  2.760          H  
ATOM   4622 2HB  LEU A 280     -12.532   1.978 -23.558  1.00  2.760          H  
ATOM   4623  HG  LEU A 280     -12.198  -0.429 -22.380  1.00  2.760          H  
ATOM   4624 1HD1 LEU A 280     -14.226  -1.004 -21.067  1.00  2.760          H  
ATOM   4625 2HD1 LEU A 280     -13.344   0.222 -20.245  1.00  2.760          H  
ATOM   4626 3HD1 LEU A 280     -14.759   0.649 -21.163  1.00  2.760          H  
ATOM   4627 1HD2 LEU A 280     -14.186  -1.120 -23.677  1.00  2.760          H  
ATOM   4628 2HD2 LEU A 280     -14.721   0.566 -23.754  1.00  2.760          H  
ATOM   4629 3HD2 LEU A 280     -13.216   0.066 -24.562  1.00  2.760          H  
ATOM   4630  N   ASN A 281     -10.594   0.451 -20.207  1.00  1.350          N  
ATOM   4631  CA  ASN A 281     -10.483  -0.052 -18.865  1.00  1.220          C  
ATOM   4632  C   ASN A 281      -9.282   0.576 -18.166  1.00  1.150          C  
ATOM   4633  O   ASN A 281      -9.202   0.552 -16.937  1.00  1.140          O  
ATOM   4634  CB  ASN A 281     -10.398  -1.554 -18.914  1.00  1.760          C  
ATOM   4635  CG  ASN A 281      -9.179  -2.005 -19.627  1.00  1.760          C  
ATOM   4636  OD1 ASN A 281      -8.589  -1.268 -20.436  1.00  1.760          O  
ATOM   4637  ND2 ASN A 281      -8.792  -3.197 -19.353  1.00  1.760          N  
ATOM   4638  H   ASN A 281     -10.297  -0.137 -20.980  1.00  1.620          H  
ATOM   4639  HA  ASN A 281     -11.376   0.227 -18.307  1.00  1.460          H  
ATOM   4640 1HB  ASN A 281     -10.401  -1.967 -17.901  1.00  2.110          H  
ATOM   4641 2HB  ASN A 281     -11.277  -1.954 -19.428  1.00  2.110          H  
ATOM   4642 1HD2 ASN A 281      -7.964  -3.580 -19.761  1.00  2.110          H  
ATOM   4643 2HD2 ASN A 281      -9.364  -3.753 -18.716  1.00  2.110          H  
ATOM   4644  N   LEU A 282      -8.346   1.145 -18.951  1.00  1.220          N  
ATOM   4645  CA  LEU A 282      -7.160   1.781 -18.410  1.00  1.260          C  
ATOM   4646  C   LEU A 282      -7.627   3.111 -17.902  1.00  1.240          C  
ATOM   4647  O   LEU A 282      -7.303   3.516 -16.784  1.00  1.230          O  
ATOM   4648  CB  LEU A 282      -6.043   1.962 -19.448  1.00  1.750          C  
ATOM   4649  CG  LEU A 282      -4.654   2.427 -18.876  1.00  1.750          C  
ATOM   4650  CD1 LEU A 282      -3.554   1.938 -19.799  1.00  1.750          C  
ATOM   4651  CD2 LEU A 282      -4.563   3.982 -18.746  1.00  1.750          C  
ATOM   4652  H   LEU A 282      -8.480   1.196 -19.959  1.00  1.460          H  
ATOM   4653  HA  LEU A 282      -6.778   1.191 -17.577  1.00  1.510          H  
ATOM   4654 1HB  LEU A 282      -5.897   1.015 -19.964  1.00  2.100          H  
ATOM   4655 2HB  LEU A 282      -6.366   2.705 -20.177  1.00  2.100          H  
ATOM   4656  HG  LEU A 282      -4.513   1.967 -17.909  1.00  2.100          H  
ATOM   4657 1HD1 LEU A 282      -2.583   2.228 -19.393  1.00  2.100          H  
ATOM   4658 2HD1 LEU A 282      -3.599   0.851 -19.887  1.00  2.100          H  
ATOM   4659 3HD1 LEU A 282      -3.686   2.387 -20.773  1.00  2.100          H  
ATOM   4660 1HD2 LEU A 282      -3.584   4.247 -18.358  1.00  2.100          H  
ATOM   4661 2HD2 LEU A 282      -4.696   4.430 -19.728  1.00  2.100          H  
ATOM   4662 3HD2 LEU A 282      -5.309   4.376 -18.075  1.00  2.100          H  
ATOM   4663  N   LYS A 283      -8.394   3.825 -18.741  1.00  1.280          N  
ATOM   4664  CA  LYS A 283      -8.884   5.116 -18.309  1.00  1.340          C  
ATOM   4665  C   LYS A 283      -9.570   4.936 -16.974  1.00  1.160          C  
ATOM   4666  O   LYS A 283      -9.356   5.740 -16.065  1.00  1.160          O  
ATOM   4667  CB  LYS A 283      -9.864   5.756 -19.290  1.00  1.850          C  
ATOM   4668  CG  LYS A 283     -10.356   7.163 -18.814  1.00  1.850          C  
ATOM   4669  CD  LYS A 283     -11.246   7.869 -19.851  1.00  1.850          C  
ATOM   4670  CE  LYS A 283     -12.713   7.454 -19.755  1.00  1.850          C  
ATOM   4671  NZ  LYS A 283     -13.409   8.089 -18.586  1.00  1.850          N  
ATOM   4672  H   LYS A 283      -8.615   3.459 -19.673  1.00  1.540          H  
ATOM   4673  HA  LYS A 283      -8.034   5.785 -18.174  1.00  1.610          H  
ATOM   4674 1HB  LYS A 283      -9.388   5.867 -20.266  1.00  2.220          H  
ATOM   4675 2HB  LYS A 283     -10.729   5.101 -19.421  1.00  2.220          H  
ATOM   4676 1HG  LYS A 283     -10.921   7.050 -17.889  1.00  2.220          H  
ATOM   4677 2HG  LYS A 283      -9.491   7.792 -18.601  1.00  2.220          H  
ATOM   4678 1HD  LYS A 283     -11.177   8.950 -19.709  1.00  2.220          H  
ATOM   4679 2HD  LYS A 283     -10.887   7.636 -20.851  1.00  2.220          H  
ATOM   4680 1HE  LYS A 283     -13.217   7.747 -20.667  1.00  2.220          H  
ATOM   4681 2HE  LYS A 283     -12.776   6.372 -19.652  1.00  2.220          H  
ATOM   4682 1HZ  LYS A 283     -14.376   7.792 -18.571  1.00  2.220          H  
ATOM   4683 2HZ  LYS A 283     -12.951   7.817 -17.730  1.00  2.220          H  
ATOM   4684 3HZ  LYS A 283     -13.378   9.095 -18.658  1.00  2.220          H  
ATOM   4685  N   MET A 284     -10.409   3.899 -16.848  1.00  1.080          N  
ATOM   4686  CA  MET A 284     -11.052   3.696 -15.576  1.00  1.030          C  
ATOM   4687  C   MET A 284     -10.085   3.289 -14.460  1.00  0.930          C  
ATOM   4688  O   MET A 284     -10.208   3.813 -13.356  1.00  0.940          O  
ATOM   4689  CB  MET A 284     -12.206   2.739 -15.713  1.00  1.460          C  
ATOM   4690  CG  MET A 284     -13.349   3.304 -16.514  1.00  1.460          C  
ATOM   4691  SD  MET A 284     -14.066   4.742 -15.797  1.00  1.460          S  
ATOM   4692  CE  MET A 284     -15.704   4.629 -16.496  1.00  1.460          C  
ATOM   4693  H   MET A 284     -10.602   3.284 -17.647  1.00  1.300          H  
ATOM   4694  HA  MET A 284     -11.480   4.644 -15.287  1.00  1.240          H  
ATOM   4695 1HB  MET A 284     -11.866   1.827 -16.204  1.00  1.750          H  
ATOM   4696 2HB  MET A 284     -12.596   2.473 -14.732  1.00  1.750          H  
ATOM   4697 1HG  MET A 284     -13.012   3.542 -17.525  1.00  1.750          H  
ATOM   4698 2HG  MET A 284     -14.105   2.614 -16.581  1.00  1.750          H  
ATOM   4699 1HE  MET A 284     -16.307   5.467 -16.146  1.00  1.750          H  
ATOM   4700 2HE  MET A 284     -15.640   4.649 -17.585  1.00  1.750          H  
ATOM   4701 3HE  MET A 284     -16.171   3.697 -16.179  1.00  1.750          H  
ATOM   4702  N   SER A 285      -9.070   2.440 -14.691  1.00  0.900          N  
ATOM   4703  CA  SER A 285      -8.203   2.168 -13.539  1.00  0.860          C  
ATOM   4704  C   SER A 285      -7.510   3.469 -13.082  1.00  0.900          C  
ATOM   4705  O   SER A 285      -7.331   3.696 -11.873  1.00  0.900          O  
ATOM   4706  CB  SER A 285      -7.223   1.033 -13.842  1.00  1.220          C  
ATOM   4707  OG  SER A 285      -6.318   1.351 -14.844  1.00  1.220          O  
ATOM   4708  H   SER A 285      -8.938   1.950 -15.583  1.00  1.080          H  
ATOM   4709  HA  SER A 285      -8.822   1.834 -12.712  1.00  1.030          H  
ATOM   4710 1HB  SER A 285      -6.686   0.790 -12.953  1.00  1.460          H  
ATOM   4711 2HB  SER A 285      -7.779   0.140 -14.133  1.00  1.460          H  
ATOM   4712  HG  SER A 285      -5.740   0.547 -14.962  1.00  1.460          H  
ATOM   4713  N   ALA A 286      -7.221   4.378 -14.032  1.00  0.990          N  
ATOM   4714  CA  ALA A 286      -6.660   5.684 -13.692  1.00  1.070          C  
ATOM   4715  C   ALA A 286      -7.693   6.514 -12.913  1.00  1.020          C  
ATOM   4716  O   ALA A 286      -7.354   7.159 -11.911  1.00  1.030          O  
ATOM   4717  CB  ALA A 286      -6.237   6.442 -14.942  1.00  1.470          C  
ATOM   4718  H   ALA A 286      -7.349   4.105 -15.014  1.00  1.190          H  
ATOM   4719  HA  ALA A 286      -5.792   5.522 -13.057  1.00  1.280          H  
ATOM   4720 1HB  ALA A 286      -5.810   7.398 -14.652  1.00  1.760          H  
ATOM   4721 2HB  ALA A 286      -5.508   5.874 -15.500  1.00  1.760          H  
ATOM   4722 3HB  ALA A 286      -7.100   6.612 -15.573  1.00  1.760          H  
ATOM   4723  N   ALA A 287      -8.959   6.481 -13.374  1.00  1.000          N  
ATOM   4724  CA  ALA A 287     -10.064   7.201 -12.753  1.00  1.000          C  
ATOM   4725  C   ALA A 287     -10.303   6.755 -11.340  1.00  0.920          C  
ATOM   4726  O   ALA A 287     -10.632   7.580 -10.491  1.00  0.930          O  
ATOM   4727  CB  ALA A 287     -11.332   7.051 -13.553  1.00  1.400          C  
ATOM   4728  H   ALA A 287      -9.145   5.977 -14.246  1.00  1.200          H  
ATOM   4729  HA  ALA A 287      -9.794   8.233 -12.716  1.00  1.200          H  
ATOM   4730 1HB  ALA A 287     -12.117   7.635 -13.090  1.00  1.680          H  
ATOM   4731 2HB  ALA A 287     -11.165   7.402 -14.569  1.00  1.680          H  
ATOM   4732 3HB  ALA A 287     -11.620   6.012 -13.563  1.00  1.680          H  
ATOM   4733  N   ILE A 288     -10.129   5.464 -11.082  1.00  0.880          N  
ATOM   4734  CA  ILE A 288     -10.307   4.947  -9.743  1.00  0.840          C  
ATOM   4735  C   ILE A 288      -9.259   5.516  -8.852  1.00  0.860          C  
ATOM   4736  O   ILE A 288      -9.555   5.974  -7.758  1.00  0.890          O  
ATOM   4737  CB  ILE A 288     -10.285   3.449  -9.662  1.00  1.190          C  
ATOM   4738  CG1 ILE A 288     -11.493   3.006 -10.348  1.00  1.190          C  
ATOM   4739  CG2 ILE A 288     -10.238   2.975  -8.148  1.00  1.190          C  
ATOM   4740  CD1 ILE A 288     -11.494   1.672 -10.623  1.00  1.190          C  
ATOM   4741  H   ILE A 288      -9.915   4.847 -11.868  1.00  1.060          H  
ATOM   4742  HA  ILE A 288     -11.281   5.222  -9.408  1.00  1.010          H  
ATOM   4743  HB  ILE A 288      -9.427   3.068 -10.213  1.00  1.430          H  
ATOM   4744 1HG1 ILE A 288     -12.377   3.248  -9.754  1.00  1.430          H  
ATOM   4745 2HG1 ILE A 288     -11.560   3.531 -11.291  1.00  1.430          H  
ATOM   4746 1HG2 ILE A 288     -10.240   1.897  -8.086  1.00  1.430          H  
ATOM   4747 2HG2 ILE A 288      -9.332   3.339  -7.665  1.00  1.430          H  
ATOM   4748 3HG2 ILE A 288     -11.109   3.368  -7.618  1.00  1.430          H  
ATOM   4749 1HD1 ILE A 288     -12.370   1.470 -11.167  1.00  1.430          H  
ATOM   4750 2HD1 ILE A 288     -10.628   1.488 -11.227  1.00  1.430          H  
ATOM   4751 3HD1 ILE A 288     -11.464   1.075  -9.732  1.00  1.430          H  
ATOM   4752  N   LEU A 289      -8.021   5.514  -9.293  1.00  0.940          N  
ATOM   4753  CA  LEU A 289      -7.004   6.066  -8.435  1.00  1.080          C  
ATOM   4754  C   LEU A 289      -7.302   7.554  -8.157  1.00  1.090          C  
ATOM   4755  O   LEU A 289      -7.072   8.025  -7.047  1.00  1.200          O  
ATOM   4756  CB  LEU A 289      -5.646   5.831  -9.096  1.00  1.460          C  
ATOM   4757  CG  LEU A 289      -5.220   4.314  -9.186  1.00  1.460          C  
ATOM   4758  CD1 LEU A 289      -4.008   4.196 -10.037  1.00  1.460          C  
ATOM   4759  CD2 LEU A 289      -4.928   3.740  -7.798  1.00  1.460          C  
ATOM   4760  H   LEU A 289      -7.789   5.088 -10.201  1.00  1.130          H  
ATOM   4761  HA  LEU A 289      -7.041   5.550  -7.483  1.00  1.300          H  
ATOM   4762 1HB  LEU A 289      -5.680   6.235 -10.110  1.00  1.750          H  
ATOM   4763 2HB  LEU A 289      -4.889   6.365  -8.536  1.00  1.750          H  
ATOM   4764  HG  LEU A 289      -6.019   3.743  -9.655  1.00  1.750          H  
ATOM   4765 1HD1 LEU A 289      -3.714   3.152 -10.121  1.00  1.750          H  
ATOM   4766 2HD1 LEU A 289      -4.223   4.591 -11.032  1.00  1.750          H  
ATOM   4767 3HD1 LEU A 289      -3.209   4.762  -9.574  1.00  1.750          H  
ATOM   4768 1HD2 LEU A 289      -4.629   2.696  -7.901  1.00  1.750          H  
ATOM   4769 2HD2 LEU A 289      -4.116   4.303  -7.334  1.00  1.750          H  
ATOM   4770 3HD2 LEU A 289      -5.804   3.787  -7.165  1.00  1.750          H  
ATOM   4771  N   ALA A 290      -7.824   8.293  -9.150  1.00  1.070          N  
ATOM   4772  CA  ALA A 290      -8.208   9.699  -8.949  1.00  1.210          C  
ATOM   4773  C   ALA A 290      -9.424   9.909  -8.000  1.00  1.110          C  
ATOM   4774  O   ALA A 290      -9.399  10.815  -7.164  1.00  1.300          O  
ATOM   4775  CB  ALA A 290      -8.526  10.332 -10.291  1.00  1.640          C  
ATOM   4776  H   ALA A 290      -7.917   7.864 -10.079  1.00  1.280          H  
ATOM   4777  HA  ALA A 290      -7.357  10.206  -8.501  1.00  1.450          H  
ATOM   4778 1HB  ALA A 290      -8.751  11.381 -10.154  1.00  1.970          H  
ATOM   4779 2HB  ALA A 290      -7.678  10.228 -10.944  1.00  1.970          H  
ATOM   4780 3HB  ALA A 290      -9.382   9.829 -10.731  1.00  1.970          H  
ATOM   4781  N   ILE A 291     -10.484   9.088  -8.132  1.00  0.930          N  
ATOM   4782  CA  ILE A 291     -11.717   9.188  -7.318  1.00  1.010          C  
ATOM   4783  C   ILE A 291     -11.597   8.566  -5.919  1.00  0.930          C  
ATOM   4784  O   ILE A 291     -12.163   9.092  -4.954  1.00  0.960          O  
ATOM   4785  CB  ILE A 291     -12.959   8.557  -8.055  1.00  1.380          C  
ATOM   4786  CG1 ILE A 291     -14.309   9.030  -7.437  1.00  1.380          C  
ATOM   4787  CG2 ILE A 291     -12.904   7.086  -7.998  1.00  1.380          C  
ATOM   4788  CD1 ILE A 291     -15.587   8.653  -8.234  1.00  1.380          C  
ATOM   4789  H   ILE A 291     -10.449   8.393  -8.879  1.00  1.120          H  
ATOM   4790  HA  ILE A 291     -11.925  10.245  -7.187  1.00  1.210          H  
ATOM   4791  HB  ILE A 291     -12.929   8.864  -9.101  1.00  1.660          H  
ATOM   4792 1HG1 ILE A 291     -14.391   8.618  -6.430  1.00  1.660          H  
ATOM   4793 2HG1 ILE A 291     -14.293  10.095  -7.378  1.00  1.660          H  
ATOM   4794 1HG2 ILE A 291     -13.707   6.639  -8.544  1.00  1.660          H  
ATOM   4795 2HG2 ILE A 291     -12.001   6.833  -8.422  1.00  1.660          H  
ATOM   4796 3HG2 ILE A 291     -12.949   6.737  -7.002  1.00  1.660          H  
ATOM   4797 1HD1 ILE A 291     -16.465   9.042  -7.721  1.00  1.660          H  
ATOM   4798 2HD1 ILE A 291     -15.534   9.084  -9.228  1.00  1.660          H  
ATOM   4799 3HD1 ILE A 291     -15.690   7.582  -8.317  1.00  1.660          H  
ATOM   4800  N   LEU A 292     -10.879   7.441  -5.817  1.00  0.950          N  
ATOM   4801  CA  LEU A 292     -10.769   6.649  -4.610  1.00  1.030          C  
ATOM   4802  C   LEU A 292     -10.382   7.448  -3.374  1.00  1.030          C  
ATOM   4803  O   LEU A 292     -11.032   7.274  -2.347  1.00  1.070          O  
ATOM   4804  CB  LEU A 292      -9.820   5.462  -4.872  1.00  1.410          C  
ATOM   4805  CG  LEU A 292      -9.489   4.527  -3.731  1.00  1.410          C  
ATOM   4806  CD1 LEU A 292     -10.740   3.801  -3.237  1.00  1.410          C  
ATOM   4807  CD2 LEU A 292      -8.447   3.541  -4.227  1.00  1.410          C  
ATOM   4808  H   LEU A 292     -10.414   7.074  -6.646  1.00  1.140          H  
ATOM   4809  HA  LEU A 292     -11.754   6.229  -4.426  1.00  1.240          H  
ATOM   4810 1HB  LEU A 292     -10.302   4.849  -5.620  1.00  1.690          H  
ATOM   4811 2HB  LEU A 292      -8.901   5.794  -5.311  1.00  1.690          H  
ATOM   4812  HG  LEU A 292      -9.084   5.096  -2.917  1.00  1.690          H  
ATOM   4813 1HD1 LEU A 292     -10.480   3.134  -2.418  1.00  1.690          H  
ATOM   4814 2HD1 LEU A 292     -11.485   4.514  -2.887  1.00  1.690          H  
ATOM   4815 3HD1 LEU A 292     -11.134   3.224  -4.047  1.00  1.690          H  
ATOM   4816 1HD2 LEU A 292      -8.170   2.861  -3.418  1.00  1.690          H  
ATOM   4817 2HD2 LEU A 292      -8.854   2.967  -5.061  1.00  1.690          H  
ATOM   4818 3HD2 LEU A 292      -7.563   4.088  -4.561  1.00  1.690          H  
ATOM   4819  N   PRO A 293      -9.380   8.349  -3.366  1.00  1.130          N  
ATOM   4820  CA  PRO A 293      -9.052   9.140  -2.208  1.00  1.250          C  
ATOM   4821  C   PRO A 293     -10.257   9.846  -1.599  1.00  1.170          C  
ATOM   4822  O   PRO A 293     -10.305   9.977  -0.385  1.00  1.260          O  
ATOM   4823  CB  PRO A 293      -8.049  10.137  -2.760  1.00  1.880          C  
ATOM   4824  CG  PRO A 293      -7.386   9.409  -3.886  1.00  1.880          C  
ATOM   4825  CD  PRO A 293      -8.493   8.597  -4.511  1.00  1.880          C  
ATOM   4826  HA  PRO A 293      -8.578   8.483  -1.459  1.00  1.500          H  
ATOM   4827 1HB  PRO A 293      -8.586  11.032  -3.105  1.00  2.250          H  
ATOM   4828 2HB  PRO A 293      -7.360  10.453  -1.971  1.00  2.250          H  
ATOM   4829 1HG  PRO A 293      -6.948  10.127  -4.602  1.00  2.250          H  
ATOM   4830 2HG  PRO A 293      -6.560   8.788  -3.514  1.00  2.250          H  
ATOM   4831 1HD  PRO A 293      -8.965   9.201  -5.275  1.00  2.250          H  
ATOM   4832 2HD  PRO A 293      -8.072   7.691  -4.894  1.00  2.250          H  
ATOM   4833  N   MET A 294     -11.248  10.257  -2.428  1.00  1.090          N  
ATOM   4834  CA  MET A 294     -12.431  10.956  -1.941  1.00  1.180          C  
ATOM   4835  C   MET A 294     -13.354   9.960  -1.308  1.00  1.110          C  
ATOM   4836  O   MET A 294     -13.907  10.175  -0.232  1.00  1.200          O  
ATOM   4837  CB  MET A 294     -13.171  11.625  -3.066  1.00  1.620          C  
ATOM   4838  CG  MET A 294     -12.471  12.767  -3.658  1.00  1.620          C  
ATOM   4839  SD  MET A 294     -13.474  13.665  -4.824  1.00  1.620          S  
ATOM   4840  CE  MET A 294     -13.319  12.607  -6.228  1.00  1.620          C  
ATOM   4841  H   MET A 294     -11.216  10.090  -3.435  1.00  1.310          H  
ATOM   4842  HA  MET A 294     -12.138  11.698  -1.212  1.00  1.420          H  
ATOM   4843 1HB  MET A 294     -13.389  10.900  -3.836  1.00  1.940          H  
ATOM   4844 2HB  MET A 294     -14.106  11.974  -2.681  1.00  1.940          H  
ATOM   4845 1HG  MET A 294     -12.149  13.430  -2.885  1.00  1.940          H  
ATOM   4846 2HG  MET A 294     -11.588  12.397  -4.178  1.00  1.940          H  
ATOM   4847 1HE  MET A 294     -13.904  12.995  -7.056  1.00  1.940          H  
ATOM   4848 2HE  MET A 294     -12.267  12.550  -6.520  1.00  1.940          H  
ATOM   4849 3HE  MET A 294     -13.677  11.629  -5.966  1.00  1.940          H  
ATOM   4850  N   PHE A 295     -13.527   8.850  -2.005  1.00  1.050          N  
ATOM   4851  CA  PHE A 295     -14.402   7.791  -1.531  1.00  1.170          C  
ATOM   4852  C   PHE A 295     -13.935   7.384  -0.119  1.00  1.170          C  
ATOM   4853  O   PHE A 295     -14.728   7.341   0.828  1.00  1.300          O  
ATOM   4854  CB  PHE A 295     -14.344   6.614  -2.511  1.00  1.590          C  
ATOM   4855  CG  PHE A 295     -15.210   5.457  -2.201  1.00  1.590          C  
ATOM   4856  CD1 PHE A 295     -16.543   5.440  -2.608  1.00  1.590          C  
ATOM   4857  CD2 PHE A 295     -14.706   4.366  -1.519  1.00  1.590          C  
ATOM   4858  CE1 PHE A 295     -17.334   4.347  -2.342  1.00  1.590          C  
ATOM   4859  CE2 PHE A 295     -15.501   3.284  -1.248  1.00  1.590          C  
ATOM   4860  CZ  PHE A 295     -16.817   3.272  -1.663  1.00  1.590          C  
ATOM   4861  H   PHE A 295     -13.042   8.768  -2.905  1.00  1.260          H  
ATOM   4862  HA  PHE A 295     -15.422   8.164  -1.475  1.00  1.400          H  
ATOM   4863 1HB  PHE A 295     -14.590   6.967  -3.512  1.00  1.910          H  
ATOM   4864 2HB  PHE A 295     -13.329   6.250  -2.554  1.00  1.910          H  
ATOM   4865  HD1 PHE A 295     -16.951   6.288  -3.156  1.00  1.910          H  
ATOM   4866  HD2 PHE A 295     -13.663   4.370  -1.199  1.00  1.910          H  
ATOM   4867  HE1 PHE A 295     -18.361   4.321  -2.672  1.00  1.910          H  
ATOM   4868  HE2 PHE A 295     -15.094   2.428  -0.710  1.00  1.910          H  
ATOM   4869  HZ  PHE A 295     -17.444   2.407  -1.452  1.00  1.910          H  
ATOM   4870  N   ILE A 296     -12.621   7.155   0.024  1.00  1.140          N  
ATOM   4871  CA  ILE A 296     -12.057   6.738   1.301  1.00  1.320          C  
ATOM   4872  C   ILE A 296     -12.178   7.807   2.384  1.00  1.330          C  
ATOM   4873  O   ILE A 296     -12.613   7.480   3.500  1.00  1.470          O  
ATOM   4874  CB  ILE A 296     -10.552   6.391   1.158  1.00  1.780          C  
ATOM   4875  CG1 ILE A 296     -10.392   5.113   0.315  1.00  1.780          C  
ATOM   4876  CG2 ILE A 296      -9.909   6.215   2.565  1.00  1.780          C  
ATOM   4877  CD1 ILE A 296      -8.967   4.853  -0.127  1.00  1.780          C  
ATOM   4878  H   ILE A 296     -12.024   7.233  -0.801  1.00  1.370          H  
ATOM   4879  HA  ILE A 296     -12.585   5.860   1.636  1.00  1.580          H  
ATOM   4880  HB  ILE A 296     -10.044   7.196   0.626  1.00  2.130          H  
ATOM   4881 1HG1 ILE A 296     -10.743   4.259   0.886  1.00  2.130          H  
ATOM   4882 2HG1 ILE A 296     -11.009   5.212  -0.575  1.00  2.130          H  
ATOM   4883 1HG2 ILE A 296      -8.859   5.984   2.476  1.00  2.130          H  
ATOM   4884 2HG2 ILE A 296      -9.998   7.124   3.130  1.00  2.130          H  
ATOM   4885 3HG2 ILE A 296     -10.412   5.407   3.100  1.00  2.130          H  
ATOM   4886 1HD1 ILE A 296      -8.933   3.947  -0.723  1.00  2.130          H  
ATOM   4887 2HD1 ILE A 296      -8.615   5.698  -0.721  1.00  2.130          H  
ATOM   4888 3HD1 ILE A 296      -8.318   4.722   0.727  1.00  2.130          H  
ATOM   4889  N   ILE A 297     -11.800   9.061   2.103  1.00  1.290          N  
ATOM   4890  CA  ILE A 297     -11.885  10.051   3.166  1.00  1.450          C  
ATOM   4891  C   ILE A 297     -13.333  10.344   3.527  1.00  1.440          C  
ATOM   4892  O   ILE A 297     -13.631  10.589   4.691  1.00  1.550          O  
ATOM   4893  CB  ILE A 297     -11.033  11.316   2.875  1.00  1.970          C  
ATOM   4894  CG1 ILE A 297     -11.542  12.080   1.650  1.00  1.970          C  
ATOM   4895  CG2 ILE A 297      -9.568  10.894   2.760  1.00  1.970          C  
ATOM   4896  CD1 ILE A 297     -10.840  13.394   1.333  1.00  1.970          C  
ATOM   4897  H   ILE A 297     -11.435   9.296   1.174  1.00  1.550          H  
ATOM   4898  HA  ILE A 297     -11.430   9.614   4.046  1.00  1.740          H  
ATOM   4899  HB  ILE A 297     -11.133  11.987   3.695  1.00  2.360          H  
ATOM   4900 1HG1 ILE A 297     -11.488  11.462   0.835  1.00  2.360          H  
ATOM   4901 2HG1 ILE A 297     -12.551  12.307   1.809  1.00  2.360          H  
ATOM   4902 1HG2 ILE A 297      -8.931  11.758   2.608  1.00  2.360          H  
ATOM   4903 2HG2 ILE A 297      -9.269  10.394   3.680  1.00  2.360          H  
ATOM   4904 3HG2 ILE A 297      -9.446  10.207   1.929  1.00  2.360          H  
ATOM   4905 1HD1 ILE A 297     -11.314  13.848   0.459  1.00  2.360          H  
ATOM   4906 2HD1 ILE A 297     -10.907  14.067   2.172  1.00  2.360          H  
ATOM   4907 3HD1 ILE A 297      -9.800  13.212   1.113  1.00  2.360          H  
ATOM   4908  N   TYR A 298     -14.277  10.215   2.585  1.00  1.420          N  
ATOM   4909  CA  TYR A 298     -15.678  10.409   2.938  1.00  1.610          C  
ATOM   4910  C   TYR A 298     -16.033   9.538   4.126  1.00  1.690          C  
ATOM   4911  O   TYR A 298     -16.530  10.040   5.148  1.00  1.910          O  
ATOM   4912  CB  TYR A 298     -16.596  10.114   1.745  1.00  2.180          C  
ATOM   4913  CG  TYR A 298     -18.052  10.085   2.110  1.00  2.180          C  
ATOM   4914  CD1 TYR A 298     -18.758  11.251   2.349  1.00  2.180          C  
ATOM   4915  CD2 TYR A 298     -18.685   8.857   2.208  1.00  2.180          C  
ATOM   4916  CE1 TYR A 298     -20.083  11.176   2.699  1.00  2.180          C  
ATOM   4917  CE2 TYR A 298     -20.003   8.783   2.552  1.00  2.180          C  
ATOM   4918  CZ  TYR A 298     -20.707   9.937   2.805  1.00  2.180          C  
ATOM   4919  OH  TYR A 298     -22.037   9.868   3.157  1.00  2.180          O  
ATOM   4920  H   TYR A 298     -14.021  10.041   1.610  1.00  1.700          H  
ATOM   4921  HA  TYR A 298     -15.841  11.430   3.238  1.00  1.930          H  
ATOM   4922 1HB  TYR A 298     -16.447  10.862   0.969  1.00  2.610          H  
ATOM   4923 2HB  TYR A 298     -16.338   9.155   1.316  1.00  2.610          H  
ATOM   4924  HD1 TYR A 298     -18.275  12.218   2.273  1.00  2.610          H  
ATOM   4925  HD2 TYR A 298     -18.126   7.947   2.015  1.00  2.610          H  
ATOM   4926  HE1 TYR A 298     -20.639  12.078   2.895  1.00  2.610          H  
ATOM   4927  HE2 TYR A 298     -20.491   7.812   2.632  1.00  2.610          H  
ATOM   4928  HH  TYR A 298     -22.302   8.950   3.235  1.00  2.610          H  
ATOM   4929  N   PHE A 299     -15.714   8.252   4.031  1.00  1.640          N  
ATOM   4930  CA  PHE A 299     -16.035   7.353   5.120  1.00  1.870          C  
ATOM   4931  C   PHE A 299     -15.164   7.586   6.365  1.00  1.810          C  
ATOM   4932  O   PHE A 299     -15.684   7.554   7.488  1.00  1.940          O  
ATOM   4933  CB  PHE A 299     -15.908   5.911   4.650  1.00  2.530          C  
ATOM   4934  CG  PHE A 299     -16.979   5.537   3.660  1.00  2.530          C  
ATOM   4935  CD1 PHE A 299     -16.672   5.435   2.323  1.00  2.530          C  
ATOM   4936  CD2 PHE A 299     -18.293   5.313   4.054  1.00  2.530          C  
ATOM   4937  CE1 PHE A 299     -17.626   5.122   1.398  1.00  2.530          C  
ATOM   4938  CE2 PHE A 299     -19.260   4.990   3.118  1.00  2.530          C  
ATOM   4939  CZ  PHE A 299     -18.919   4.895   1.785  1.00  2.530          C  
ATOM   4940  H   PHE A 299     -15.307   7.910   3.149  1.00  1.970          H  
ATOM   4941  HA  PHE A 299     -17.073   7.531   5.399  1.00  2.240          H  
ATOM   4942 1HB  PHE A 299     -14.933   5.773   4.174  1.00  3.030          H  
ATOM   4943 2HB  PHE A 299     -15.964   5.237   5.498  1.00  3.030          H  
ATOM   4944  HD1 PHE A 299     -15.652   5.604   2.001  1.00  3.030          H  
ATOM   4945  HD2 PHE A 299     -18.561   5.394   5.109  1.00  3.030          H  
ATOM   4946  HE1 PHE A 299     -17.349   5.058   0.361  1.00  3.030          H  
ATOM   4947  HE2 PHE A 299     -20.289   4.813   3.433  1.00  3.030          H  
ATOM   4948  HZ  PHE A 299     -19.672   4.641   1.043  1.00  3.030          H  
ATOM   4949  N   LEU A 300     -13.854   7.831   6.196  1.00  1.730          N  
ATOM   4950  CA  LEU A 300     -13.000   8.013   7.375  1.00  1.920          C  
ATOM   4951  C   LEU A 300     -13.371   9.243   8.191  1.00  1.960          C  
ATOM   4952  O   LEU A 300     -13.371   9.194   9.425  1.00  2.120          O  
ATOM   4953  CB  LEU A 300     -11.527   8.165   6.982  1.00  2.610          C  
ATOM   4954  CG  LEU A 300     -10.799   6.939   6.394  1.00  2.610          C  
ATOM   4955  CD1 LEU A 300      -9.430   7.388   5.922  1.00  2.610          C  
ATOM   4956  CD2 LEU A 300     -10.667   5.838   7.437  1.00  2.610          C  
ATOM   4957  H   LEU A 300     -13.452   7.850   5.251  1.00  2.080          H  
ATOM   4958  HA  LEU A 300     -13.126   7.150   8.018  1.00  2.300          H  
ATOM   4959 1HB  LEU A 300     -11.464   8.961   6.253  1.00  3.130          H  
ATOM   4960 2HB  LEU A 300     -10.976   8.476   7.864  1.00  3.130          H  
ATOM   4961  HG  LEU A 300     -11.353   6.560   5.537  1.00  3.130          H  
ATOM   4962 1HD1 LEU A 300      -8.899   6.541   5.486  1.00  3.130          H  
ATOM   4963 2HD1 LEU A 300      -9.539   8.170   5.175  1.00  3.130          H  
ATOM   4964 3HD1 LEU A 300      -8.862   7.772   6.765  1.00  3.130          H  
ATOM   4965 1HD2 LEU A 300     -10.139   4.992   6.998  1.00  3.130          H  
ATOM   4966 2HD2 LEU A 300     -10.105   6.211   8.294  1.00  3.130          H  
ATOM   4967 3HD2 LEU A 300     -11.646   5.509   7.765  1.00  3.130          H  
ATOM   4968  N   PHE A 301     -13.696  10.348   7.524  1.00  1.950          N  
ATOM   4969  CA  PHE A 301     -14.080  11.550   8.239  1.00  2.220          C  
ATOM   4970  C   PHE A 301     -15.406  11.339   8.904  1.00  2.180          C  
ATOM   4971  O   PHE A 301     -15.562  11.664  10.074  1.00  2.300          O  
ATOM   4972  CB  PHE A 301     -14.148  12.746   7.325  1.00  3.000          C  
ATOM   4973  CG  PHE A 301     -12.819  13.429   7.059  1.00  3.000          C  
ATOM   4974  CD1 PHE A 301     -11.789  12.820   6.345  1.00  3.000          C  
ATOM   4975  CD2 PHE A 301     -12.639  14.727   7.467  1.00  3.000          C  
ATOM   4976  CE1 PHE A 301     -10.626  13.508   6.064  1.00  3.000          C  
ATOM   4977  CE2 PHE A 301     -11.484  15.413   7.173  1.00  3.000          C  
ATOM   4978  CZ  PHE A 301     -10.480  14.806   6.478  1.00  3.000          C  
ATOM   4979  H   PHE A 301     -13.676  10.353   6.502  1.00  2.340          H  
ATOM   4980  HA  PHE A 301     -13.337  11.751   9.008  1.00  2.660          H  
ATOM   4981 1HB  PHE A 301     -14.566  12.414   6.380  1.00  3.600          H  
ATOM   4982 2HB  PHE A 301     -14.836  13.483   7.734  1.00  3.600          H  
ATOM   4983  HD1 PHE A 301     -11.910  11.801   5.996  1.00  3.600          H  
ATOM   4984  HD2 PHE A 301     -13.438  15.226   8.003  1.00  3.600          H  
ATOM   4985  HE1 PHE A 301      -9.825  13.028   5.500  1.00  3.600          H  
ATOM   4986  HE2 PHE A 301     -11.378  16.454   7.492  1.00  3.600          H  
ATOM   4987  HZ  PHE A 301      -9.567  15.357   6.246  1.00  3.600          H  
ATOM   4988  N   HIS A 302     -16.366  10.716   8.217  1.00  2.120          N  
ATOM   4989  CA  HIS A 302     -17.651  10.515   8.852  1.00  2.270          C  
ATOM   4990  C   HIS A 302     -17.443   9.780  10.178  1.00  2.250          C  
ATOM   4991  O   HIS A 302     -18.020  10.168  11.198  1.00  2.460          O  
ATOM   4992  CB  HIS A 302     -18.606   9.743   7.942  1.00  3.120          C  
ATOM   4993  CG  HIS A 302     -19.987   9.643   8.497  1.00  3.120          C  
ATOM   4994  ND1 HIS A 302     -20.405   8.603   9.297  1.00  3.120          N  
ATOM   4995  CD2 HIS A 302     -21.040  10.481   8.372  1.00  3.120          C  
ATOM   4996  CE1 HIS A 302     -21.668   8.799   9.643  1.00  3.120          C  
ATOM   4997  NE2 HIS A 302     -22.088   9.943   9.095  1.00  3.120          N  
ATOM   4998  H   HIS A 302     -16.244  10.441   7.236  1.00  2.540          H  
ATOM   4999  HA  HIS A 302     -18.108  11.477   9.074  1.00  2.720          H  
ATOM   5000 1HB  HIS A 302     -18.654  10.229   6.965  1.00  3.740          H  
ATOM   5001 2HB  HIS A 302     -18.218   8.735   7.783  1.00  3.740          H  
ATOM   5002  HD1 HIS A 302     -19.916   7.740   9.436  1.00  3.740          H  
ATOM   5003  HD2 HIS A 302     -21.166  11.425   7.841  1.00  3.740          H  
ATOM   5004  HE1 HIS A 302     -22.181   8.079  10.281  1.00  3.740          H  
ATOM   5005  N   LYS A 303     -16.606   8.729  10.175  1.00  2.100          N  
ATOM   5006  CA  LYS A 303     -16.326   7.999  11.405  1.00  2.240          C  
ATOM   5007  C   LYS A 303     -15.670   8.889  12.475  1.00  2.240          C  
ATOM   5008  O   LYS A 303     -16.081   8.843  13.638  1.00  2.330          O  
ATOM   5009  CB  LYS A 303     -15.420   6.800  11.113  1.00  3.080          C  
ATOM   5010  CG  LYS A 303     -16.091   5.662  10.345  1.00  3.080          C  
ATOM   5011  CD  LYS A 303     -15.106   4.530  10.051  1.00  3.080          C  
ATOM   5012  CE  LYS A 303     -15.770   3.399   9.273  1.00  3.080          C  
ATOM   5013  NZ  LYS A 303     -14.812   2.297   8.960  1.00  3.080          N  
ATOM   5014  H   LYS A 303     -16.175   8.429   9.292  1.00  2.520          H  
ATOM   5015  HA  LYS A 303     -17.269   7.636  11.809  1.00  2.690          H  
ATOM   5016 1HB  LYS A 303     -14.567   7.135  10.522  1.00  3.700          H  
ATOM   5017 2HB  LYS A 303     -15.035   6.401  12.048  1.00  3.700          H  
ATOM   5018 1HG  LYS A 303     -16.921   5.270  10.933  1.00  3.700          H  
ATOM   5019 2HG  LYS A 303     -16.487   6.045   9.406  1.00  3.700          H  
ATOM   5020 1HD  LYS A 303     -14.275   4.925   9.459  1.00  3.700          H  
ATOM   5021 2HD  LYS A 303     -14.709   4.137  10.986  1.00  3.700          H  
ATOM   5022 1HE  LYS A 303     -16.591   2.997   9.863  1.00  3.700          H  
ATOM   5023 2HE  LYS A 303     -16.167   3.797   8.338  1.00  3.700          H  
ATOM   5024 1HZ  LYS A 303     -15.290   1.570   8.446  1.00  3.700          H  
ATOM   5025 2HZ  LYS A 303     -14.051   2.656   8.402  1.00  3.700          H  
ATOM   5026 3HZ  LYS A 303     -14.445   1.913   9.820  1.00  3.700          H  
ATOM   5027  N   ARG A 304     -14.665   9.709  12.102  1.00  2.190          N  
ATOM   5028  CA  ARG A 304     -14.014  10.583  13.090  1.00  2.300          C  
ATOM   5029  C   ARG A 304     -14.984  11.589  13.691  1.00  2.330          C  
ATOM   5030  O   ARG A 304     -14.950  11.856  14.903  1.00  2.460          O  
ATOM   5031  CB  ARG A 304     -12.863  11.370  12.485  1.00  3.180          C  
ATOM   5032  CG  ARG A 304     -11.633  10.576  12.109  1.00  3.180          C  
ATOM   5033  CD  ARG A 304     -10.551  11.489  11.759  1.00  3.180          C  
ATOM   5034  NE  ARG A 304      -9.358  10.813  11.271  1.00  3.180          N  
ATOM   5035  CZ  ARG A 304      -9.049  10.600   9.970  1.00  3.180          C  
ATOM   5036  NH1 ARG A 304      -9.859  10.999   9.017  1.00  3.180          N  
ATOM   5037  NH2 ARG A 304      -7.913   9.991   9.665  1.00  3.180          N  
ATOM   5038  H   ARG A 304     -14.325   9.677  11.133  1.00  2.630          H  
ATOM   5039  HA  ARG A 304     -13.622   9.957  13.890  1.00  2.760          H  
ATOM   5040 1HB  ARG A 304     -13.215  11.865  11.580  1.00  3.810          H  
ATOM   5041 2HB  ARG A 304     -12.555  12.154  13.178  1.00  3.810          H  
ATOM   5042 1HG  ARG A 304     -11.316   9.964  12.952  1.00  3.810          H  
ATOM   5043 2HG  ARG A 304     -11.846   9.941  11.256  1.00  3.810          H  
ATOM   5044 1HD  ARG A 304     -10.894  12.204  11.015  1.00  3.810          H  
ATOM   5045 2HD  ARG A 304     -10.278  12.022  12.663  1.00  3.810          H  
ATOM   5046  HE  ARG A 304      -8.696  10.489  11.966  1.00  3.810          H  
ATOM   5047 1HH1 ARG A 304     -10.723  11.458   9.259  1.00  3.810          H  
ATOM   5048 2HH1 ARG A 304      -9.613  10.843   8.051  1.00  3.810          H  
ATOM   5049 1HH2 ARG A 304      -7.288   9.689  10.401  1.00  3.810          H  
ATOM   5050 2HH2 ARG A 304      -7.659   9.836   8.701  1.00  3.810          H  
ATOM   5051  N   ILE A 305     -15.844  12.137  12.835  1.00  2.270          N  
ATOM   5052  CA  ILE A 305     -16.827  13.121  13.233  1.00  2.360          C  
ATOM   5053  C   ILE A 305     -17.805  12.497  14.190  1.00  2.590          C  
ATOM   5054  O   ILE A 305     -18.047  13.051  15.263  1.00  2.970          O  
ATOM   5055  CB  ILE A 305     -17.556  13.696  11.983  1.00  3.270          C  
ATOM   5056  CG1 ILE A 305     -16.560  14.562  11.157  1.00  3.270          C  
ATOM   5057  CG2 ILE A 305     -18.796  14.488  12.384  1.00  3.270          C  
ATOM   5058  CD1 ILE A 305     -17.031  14.934   9.735  1.00  3.270          C  
ATOM   5059  H   ILE A 305     -15.781  11.865  11.855  1.00  2.720          H  
ATOM   5060  HA  ILE A 305     -16.320  13.933  13.742  1.00  2.830          H  
ATOM   5061  HB  ILE A 305     -17.860  12.870  11.343  1.00  3.920          H  
ATOM   5062 1HG1 ILE A 305     -16.384  15.475  11.710  1.00  3.920          H  
ATOM   5063 2HG1 ILE A 305     -15.617  14.021  11.075  1.00  3.920          H  
ATOM   5064 1HG2 ILE A 305     -19.292  14.864  11.504  1.00  3.920          H  
ATOM   5065 2HG2 ILE A 305     -19.481  13.848  12.909  1.00  3.920          H  
ATOM   5066 3HG2 ILE A 305     -18.506  15.307  13.019  1.00  3.920          H  
ATOM   5067 1HD1 ILE A 305     -16.276  15.535   9.240  1.00  3.920          H  
ATOM   5068 2HD1 ILE A 305     -17.195  14.023   9.161  1.00  3.920          H  
ATOM   5069 3HD1 ILE A 305     -17.953  15.506   9.774  1.00  3.920          H  
ATOM   5070  N   MET A 306     -18.354  11.338  13.848  1.00  2.520          N  
ATOM   5071  CA  MET A 306     -19.319  10.749  14.736  1.00  2.810          C  
ATOM   5072  C   MET A 306     -18.717  10.279  16.042  1.00  3.120          C  
ATOM   5073  O   MET A 306     -19.396  10.331  17.065  1.00  3.470          O  
ATOM   5074  CB  MET A 306     -20.107   9.650  14.060  1.00  3.820          C  
ATOM   5075  CG  MET A 306     -21.061  10.161  12.986  1.00  3.820          C  
ATOM   5076  SD  MET A 306     -22.154  11.506  13.564  1.00  3.820          S  
ATOM   5077  CE  MET A 306     -23.113  10.785  14.881  1.00  3.820          C  
ATOM   5078  H   MET A 306     -18.121  10.907  12.944  1.00  3.020          H  
ATOM   5079  HA  MET A 306     -20.026  11.525  14.995  1.00  3.370          H  
ATOM   5080 1HB  MET A 306     -19.403   8.972  13.563  1.00  4.580          H  
ATOM   5081 2HB  MET A 306     -20.655   9.070  14.794  1.00  4.580          H  
ATOM   5082 1HG  MET A 306     -20.479  10.533  12.140  1.00  4.580          H  
ATOM   5083 2HG  MET A 306     -21.682   9.342  12.635  1.00  4.580          H  
ATOM   5084 1HE  MET A 306     -23.803  11.531  15.274  1.00  4.580          H  
ATOM   5085 2HE  MET A 306     -23.678   9.934  14.500  1.00  4.580          H  
ATOM   5086 3HE  MET A 306     -22.447  10.455  15.684  1.00  4.580          H  
ATOM   5087  N   ASN A 307     -17.455   9.855  16.052  1.00  3.150          N  
ATOM   5088  CA  ASN A 307     -16.876   9.437  17.315  1.00  3.580          C  
ATOM   5089  C   ASN A 307     -16.704  10.651  18.224  1.00  3.860          C  
ATOM   5090  O   ASN A 307     -17.034  10.594  19.418  1.00  4.200          O  
ATOM   5091  CB  ASN A 307     -15.571   8.721  17.074  1.00  4.840          C  
ATOM   5092  CG  ASN A 307     -15.792   7.369  16.480  1.00  4.840          C  
ATOM   5093  OD1 ASN A 307     -16.891   6.804  16.578  1.00  4.840          O  
ATOM   5094  ND2 ASN A 307     -14.777   6.831  15.863  1.00  4.840          N  
ATOM   5095  H   ASN A 307     -16.930   9.754  15.177  1.00  3.780          H  
ATOM   5096  HA  ASN A 307     -17.566   8.753  17.807  1.00  4.300          H  
ATOM   5097 1HB  ASN A 307     -14.960   9.311  16.386  1.00  5.810          H  
ATOM   5098 2HB  ASN A 307     -15.022   8.623  18.009  1.00  5.810          H  
ATOM   5099 1HD2 ASN A 307     -14.869   5.930  15.444  1.00  5.810          H  
ATOM   5100 2HD2 ASN A 307     -13.910   7.321  15.805  1.00  5.810          H  
ATOM   5101  N   ALA A 308     -16.250  11.780  17.654  1.00  3.780          N  
ATOM   5102  CA  ALA A 308     -16.072  13.001  18.425  1.00  4.110          C  
ATOM   5103  C   ALA A 308     -17.398  13.428  19.035  1.00  4.250          C  
ATOM   5104  O   ALA A 308     -17.456  13.916  20.166  1.00  4.780          O  
ATOM   5105  CB  ALA A 308     -15.529  14.108  17.540  1.00  5.620          C  
ATOM   5106  H   ALA A 308     -15.972  11.774  16.663  1.00  4.540          H  
ATOM   5107  HA  ALA A 308     -15.371  12.796  19.234  1.00  4.930          H  
ATOM   5108 1HB  ALA A 308     -15.397  15.003  18.128  1.00  6.750          H  
ATOM   5109 2HB  ALA A 308     -14.575  13.800  17.111  1.00  6.750          H  
ATOM   5110 3HB  ALA A 308     -16.239  14.300  16.733  1.00  6.750          H  
ATOM   5111  N   ILE A 309     -18.463  13.232  18.262  1.00  3.910          N  
ATOM   5112  CA  ILE A 309     -19.809  13.543  18.672  1.00  4.240          C  
ATOM   5113  C   ILE A 309     -20.345  12.642  19.756  1.00  4.750          C  
ATOM   5114  O   ILE A 309     -20.925  13.143  20.723  1.00  5.170          O  
ATOM   5115  CB  ILE A 309     -20.734  13.532  17.467  1.00  5.800          C  
ATOM   5116  CG1 ILE A 309     -20.328  14.730  16.605  1.00  5.800          C  
ATOM   5117  CG2 ILE A 309     -22.226  13.464  17.870  1.00  5.800          C  
ATOM   5118  CD1 ILE A 309     -20.922  14.737  15.311  1.00  5.800          C  
ATOM   5119  H   ILE A 309     -18.300  12.883  17.311  1.00  4.690          H  
ATOM   5120  HA  ILE A 309     -19.801  14.556  19.061  1.00  5.090          H  
ATOM   5121  HB  ILE A 309     -20.517  12.662  16.876  1.00  6.960          H  
ATOM   5122 1HG1 ILE A 309     -20.589  15.632  17.101  1.00  6.960          H  
ATOM   5123 2HG1 ILE A 309     -19.257  14.722  16.479  1.00  6.960          H  
ATOM   5124 1HG2 ILE A 309     -22.851  13.451  16.988  1.00  6.960          H  
ATOM   5125 2HG2 ILE A 309     -22.430  12.566  18.444  1.00  6.960          H  
ATOM   5126 3HG2 ILE A 309     -22.465  14.294  18.458  1.00  6.960          H  
ATOM   5127 1HD1 ILE A 309     -20.575  15.606  14.759  1.00  6.960          H  
ATOM   5128 2HD1 ILE A 309     -20.651  13.841  14.790  1.00  6.960          H  
ATOM   5129 3HD1 ILE A 309     -21.981  14.782  15.433  1.00  6.960          H  
ATOM   5130  N   LYS A 310     -20.206  11.323  19.600  1.00  4.870          N  
ATOM   5131  CA  LYS A 310     -20.726  10.381  20.581  1.00  5.440          C  
ATOM   5132  C   LYS A 310     -20.136  10.636  21.956  1.00  5.990          C  
ATOM   5133  O   LYS A 310     -20.837  10.546  22.964  1.00  6.600          O  
ATOM   5134  CB  LYS A 310     -20.460   8.940  20.144  1.00  7.390          C  
ATOM   5135  CG  LYS A 310     -21.322   8.466  18.959  1.00  7.390          C  
ATOM   5136  CD  LYS A 310     -20.960   7.046  18.534  1.00  7.390          C  
ATOM   5137  CE  LYS A 310     -21.799   6.592  17.345  1.00  7.390          C  
ATOM   5138  NZ  LYS A 310     -21.465   5.196  16.919  1.00  7.390          N  
ATOM   5139  H   LYS A 310     -19.751  10.970  18.753  1.00  5.840          H  
ATOM   5140  HA  LYS A 310     -21.804  10.520  20.653  1.00  6.530          H  
ATOM   5141 1HB  LYS A 310     -19.411   8.844  19.852  1.00  8.870          H  
ATOM   5142 2HB  LYS A 310     -20.631   8.267  20.983  1.00  8.870          H  
ATOM   5143 1HG  LYS A 310     -22.370   8.481  19.261  1.00  8.870          H  
ATOM   5144 2HG  LYS A 310     -21.210   9.137  18.117  1.00  8.870          H  
ATOM   5145 1HD  LYS A 310     -19.904   7.018  18.249  1.00  8.870          H  
ATOM   5146 2HD  LYS A 310     -21.114   6.360  19.366  1.00  8.870          H  
ATOM   5147 1HE  LYS A 310     -22.851   6.636  17.618  1.00  8.870          H  
ATOM   5148 2HE  LYS A 310     -21.621   7.269  16.507  1.00  8.870          H  
ATOM   5149 1HZ  LYS A 310     -22.047   4.939  16.133  1.00  8.870          H  
ATOM   5150 2HZ  LYS A 310     -20.491   5.127  16.645  1.00  8.870          H  
ATOM   5151 3HZ  LYS A 310     -21.639   4.562  17.685  1.00  8.870          H  
ATOM   5152  N   ASN A 311     -18.868  11.030  21.992  1.00  5.940          N  
ATOM   5153  CA  ASN A 311     -18.162  11.311  23.230  1.00  6.640          C  
ATOM   5154  C   ASN A 311     -18.685  12.541  23.997  1.00  6.860          C  
ATOM   5155  O   ASN A 311     -18.378  12.697  25.186  1.00  7.340          O  
ATOM   5156  CB  ASN A 311     -16.685  11.463  22.934  1.00  9.020          C  
ATOM   5157  CG  ASN A 311     -16.026  10.146  22.600  1.00  9.020          C  
ATOM   5158  OD1 ASN A 311     -16.524   9.070  22.950  1.00  9.020          O  
ATOM   5159  ND2 ASN A 311     -14.907  10.210  21.927  1.00  9.020          N  
ATOM   5160  H   ASN A 311     -18.346  11.059  21.107  1.00  7.130          H  
ATOM   5161  HA  ASN A 311     -18.295  10.453  23.889  1.00  7.970          H  
ATOM   5162 1HB  ASN A 311     -16.558  12.143  22.084  1.00 10.820          H  
ATOM   5163 2HB  ASN A 311     -16.181  11.907  23.786  1.00 10.820          H  
ATOM   5164 1HD2 ASN A 311     -14.429   9.371  21.673  1.00 10.820          H  
ATOM   5165 2HD2 ASN A 311     -14.535  11.097  21.656  1.00 10.820          H  
ATOM   5166  N   ARG A 312     -19.435  13.434  23.326  1.00  6.610          N  
ATOM   5167  CA  ARG A 312     -19.948  14.651  23.954  1.00  6.970          C  
ATOM   5168  C   ARG A 312     -21.439  14.945  23.683  1.00  7.210          C  
ATOM   5169  O   ARG A 312     -21.974  15.904  24.240  1.00  7.660          O  
ATOM   5170  CB  ARG A 312     -19.140  15.858  23.495  1.00  9.610          C  
ATOM   5171  CG  ARG A 312     -17.664  15.882  23.913  1.00  9.610          C  
ATOM   5172  CD  ARG A 312     -17.473  16.048  25.384  1.00  9.610          C  
ATOM   5173  NE  ARG A 312     -16.064  16.096  25.732  1.00  9.610          N  
ATOM   5174  CZ  ARG A 312     -15.277  15.027  26.002  1.00  9.610          C  
ATOM   5175  NH1 ARG A 312     -15.746  13.790  25.959  1.00  9.610          N  
ATOM   5176  NH2 ARG A 312     -14.004  15.228  26.314  1.00  9.610          N  
ATOM   5177  H   ARG A 312     -19.695  13.253  22.358  1.00  7.930          H  
ATOM   5178  HA  ARG A 312     -19.843  14.539  25.029  1.00  8.360          H  
ATOM   5179 1HB  ARG A 312     -19.163  15.899  22.404  1.00 11.540          H  
ATOM   5180 2HB  ARG A 312     -19.605  16.770  23.864  1.00 11.540          H  
ATOM   5181 1HG  ARG A 312     -17.187  14.954  23.604  1.00 11.540          H  
ATOM   5182 2HG  ARG A 312     -17.171  16.713  23.415  1.00 11.540          H  
ATOM   5183 1HD  ARG A 312     -17.934  16.983  25.703  1.00 11.540          H  
ATOM   5184 2HD  ARG A 312     -17.926  15.229  25.928  1.00 11.540          H  
ATOM   5185  HE  ARG A 312     -15.638  17.011  25.784  1.00 11.540          H  
ATOM   5186 1HH1 ARG A 312     -16.731  13.583  25.716  1.00 11.540          H  
ATOM   5187 2HH1 ARG A 312     -15.135  13.017  26.166  1.00 11.540          H  
ATOM   5188 1HH2 ARG A 312     -13.633  16.169  26.350  1.00 11.540          H  
ATOM   5189 2HH2 ARG A 312     -13.402  14.444  26.517  1.00 11.540          H  
ATOM   5190  N   ALA A 313     -22.099  14.133  22.839  1.00  7.040          N  
ATOM   5191  CA  ALA A 313     -23.479  14.318  22.370  1.00  7.400          C  
ATOM   5192  C   ALA A 313     -23.607  15.602  21.557  1.00  7.890          C  
ATOM   5193  O   ALA A 313     -24.632  16.297  21.575  1.00  8.430          O  
ATOM   5194  CB  ALA A 313     -24.463  14.335  23.535  1.00 10.220          C  
ATOM   5195  H   ALA A 313     -21.603  13.353  22.417  1.00  8.450          H  
ATOM   5196  HA  ALA A 313     -23.720  13.480  21.715  1.00  8.880          H  
ATOM   5197 1HB  ALA A 313     -25.475  14.439  23.145  1.00 12.260          H  
ATOM   5198 2HB  ALA A 313     -24.379  13.397  24.084  1.00 12.260          H  
ATOM   5199 3HB  ALA A 313     -24.258  15.162  24.206  1.00 12.260          H  
ATOM   5200  N   ASN A 314     -22.579  15.880  20.764  1.00  7.890          N  
ATOM   5201  CA  ASN A 314     -22.576  17.062  19.904  1.00  8.650          C  
ATOM   5202  C   ASN A 314     -23.301  16.742  18.606  1.00  8.990          C  
ATOM   5203  O   ASN A 314     -22.691  16.647  17.548  1.00  9.530          O  
ATOM   5204  CB  ASN A 314     -21.157  17.534  19.642  1.00 11.810          C  
ATOM   5205  CG  ASN A 314     -21.108  18.868  18.960  1.00 11.810          C  
ATOM   5206  OD1 ASN A 314     -22.097  19.611  18.968  1.00 11.810          O  
ATOM   5207  ND2 ASN A 314     -19.980  19.190  18.374  1.00 11.810          N  
ATOM   5208  H   ASN A 314     -21.805  15.210  20.752  1.00  9.470          H  
ATOM   5209  HA  ASN A 314     -23.127  17.863  20.401  1.00 10.380          H  
ATOM   5210 1HB  ASN A 314     -20.616  17.601  20.587  1.00 14.170          H  
ATOM   5211 2HB  ASN A 314     -20.640  16.816  19.032  1.00 14.170          H  
ATOM   5212 1HD2 ASN A 314     -19.896  20.072  17.904  1.00 14.170          H  
ATOM   5213 2HD2 ASN A 314     -19.208  18.557  18.396  1.00 14.170          H  
ATOM   5214  N   THR A 315     -24.605  16.573  18.702  1.00  8.920          N  
ATOM   5215  CA  THR A 315     -25.422  16.096  17.590  1.00  9.460          C  
ATOM   5216  C   THR A 315     -25.187  16.912  16.320  1.00 10.040          C  
ATOM   5217  O   THR A 315     -25.175  18.143  16.350  1.00 10.250          O  
ATOM   5218  CB  THR A 315     -26.927  16.100  17.980  1.00 13.030          C  
ATOM   5219  OG1 THR A 315     -27.123  15.261  19.128  1.00 13.030          O  
ATOM   5220  CG2 THR A 315     -27.793  15.554  16.844  1.00 13.030          C  
ATOM   5221  H   THR A 315     -24.995  16.707  19.636  1.00 10.700          H  
ATOM   5222  HA  THR A 315     -25.136  15.066  17.380  1.00 11.350          H  
ATOM   5223  HB  THR A 315     -27.241  17.117  18.217  1.00 15.630          H  
ATOM   5224  HG1 THR A 315     -26.754  15.683  19.908  1.00 15.630          H  
ATOM   5225 1HG2 THR A 315     -28.838  15.562  17.154  1.00 15.630          H  
ATOM   5226 2HG2 THR A 315     -27.690  16.160  15.978  1.00 15.630          H  
ATOM   5227 3HG2 THR A 315     -27.494  14.533  16.610  1.00 15.630          H  
ATOM   5228  N   ILE A 316     -24.992  16.194  15.201  1.00 10.460          N  
ATOM   5229  CA  ILE A 316     -24.768  16.796  13.882  1.00 11.320          C  
ATOM   5230  C   ILE A 316     -25.769  16.259  12.863  1.00 11.910          C  
ATOM   5231  O   ILE A 316     -25.596  16.428  11.660  1.00 12.210          O  
ATOM   5232  CB  ILE A 316     -23.326  16.491  13.398  1.00 15.500          C  
ATOM   5233  CG1 ILE A 316     -22.894  17.427  12.226  1.00 15.500          C  
ATOM   5234  CG2 ILE A 316     -23.228  14.979  12.942  1.00 15.500          C  
ATOM   5235  CD1 ILE A 316     -21.381  17.448  11.976  1.00 15.500          C  
ATOM   5236  H   ILE A 316     -24.987  15.189  15.290  1.00 12.550          H  
ATOM   5237  HA  ILE A 316     -24.892  17.874  13.962  1.00 13.580          H  
ATOM   5238  HB  ILE A 316     -22.654  16.681  14.222  1.00 18.600          H  
ATOM   5239 1HG1 ILE A 316     -23.361  17.102  11.302  1.00 18.600          H  
ATOM   5240 2HG1 ILE A 316     -23.229  18.432  12.449  1.00 18.600          H  
ATOM   5241 1HG2 ILE A 316     -22.216  14.742  12.641  1.00 18.600          H  
ATOM   5242 2HG2 ILE A 316     -23.509  14.335  13.765  1.00 18.600          H  
ATOM   5243 3HG2 ILE A 316     -23.883  14.778  12.104  1.00 18.600          H  
ATOM   5244 1HD1 ILE A 316     -21.149  18.119  11.150  1.00 18.600          H  
ATOM   5245 2HD1 ILE A 316     -20.879  17.794  12.872  1.00 18.600          H  
ATOM   5246 3HD1 ILE A 316     -21.031  16.460  11.726  1.00 18.600          H  
ATOM   5247  N   LYS A 317     -26.793  15.567  13.341  1.00 12.230          N  
ATOM   5248  CA  LYS A 317     -27.754  14.959  12.435  1.00 12.930          C  
ATOM   5249  C   LYS A 317     -29.138  15.573  12.497  1.00 13.630          C  
ATOM   5250  O   LYS A 317     -29.680  15.822  13.576  1.00 13.950          O  
ATOM   5251  CB  LYS A 317     -27.852  13.455  12.708  1.00 17.820          C  
ATOM   5252  CG  LYS A 317     -26.538  12.656  12.520  1.00 17.820          C  
ATOM   5253  CD  LYS A 317     -26.101  12.608  11.037  1.00 17.820          C  
ATOM   5254  CE  LYS A 317     -24.876  11.714  10.837  1.00 17.820          C  
ATOM   5255  NZ  LYS A 317     -24.450  11.640   9.400  1.00 17.820          N  
ATOM   5256  H   LYS A 317     -26.906  15.484  14.338  1.00 14.680          H  
ATOM   5257  HA  LYS A 317     -27.396  15.097  11.422  1.00 15.520          H  
ATOM   5258 1HB  LYS A 317     -28.196  13.299  13.730  1.00 21.390          H  
ATOM   5259 2HB  LYS A 317     -28.603  13.023  12.046  1.00 21.390          H  
ATOM   5260 1HG  LYS A 317     -25.748  13.118  13.104  1.00 21.390          H  
ATOM   5261 2HG  LYS A 317     -26.680  11.638  12.883  1.00 21.390          H  
ATOM   5262 1HD  LYS A 317     -26.922  12.239  10.423  1.00 21.390          H  
ATOM   5263 2HD  LYS A 317     -25.838  13.611  10.697  1.00 21.390          H  
ATOM   5264 1HE  LYS A 317     -24.057  12.120  11.413  1.00 21.390          H  
ATOM   5265 2HE  LYS A 317     -25.096  10.708  11.193  1.00 21.390          H  
ATOM   5266 1HZ  LYS A 317     -23.603  11.027   9.312  1.00 21.390          H  
ATOM   5267 2HZ  LYS A 317     -25.195  11.255   8.840  1.00 21.390          H  
ATOM   5268 3HZ  LYS A 317     -24.227  12.566   9.068  1.00 21.390          H  
ATOM   5269  N   GLY A 318     -29.705  15.767  11.311  1.00 14.020          N  
ATOM   5270  CA  GLY A 318     -31.036  16.320  11.112  1.00 14.840          C  
ATOM   5271  C   GLY A 318     -32.129  15.464  11.727  1.00 15.280          C  
ATOM   5272  O   GLY A 318     -32.973  15.974  12.469  1.00 15.740          O  
ATOM   5273  OXT GLY A 318     -32.271  14.300  11.349  1.00 22.260          O  
ATOM   5274  H   GLY A 318     -29.138  15.547  10.490  1.00 16.820          H  
ATOM   5275 1HA  GLY A 318     -31.085  17.324  11.522  1.00 17.810          H  
ATOM   5276 2HA  GLY A 318     -31.204  16.407  10.046  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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1927.24 225.884 1302.65 -127.816 44.3016 66.2453 702.429 -759.279 -2.01905 -14.217 -560.35 -56.9975 -261.032 -9.41081 -42.4886 -10.7334 0 10.1276 22.4998 179.324 231.937 -46.4569 57.1365 20.1081 51.1292 269.253 -635.015
MET:NtermProteinFull_1 -1.77972 0.08261 2.15595 -0.54914 0.13622 0.13266 1.16293 -0.93329 -0 -0 -2.8637 0.9667 0 0 -1.15243 0 0 0.01079 0.1065 1.68022 0 0 0 0.60916 0 0.08003 -0.15449
PHE_2 -5.2324 0.33626 0.3152 -0.72626 0.03118 0.05882 0.10832 -0.89865 -0 -0 -0.46844 -0.38199 0 0 0 0 0 -0.01716 0.00715 0 2.20307 0.02326 0 1.0402 -0.19908 0.14316 -3.65736
LYS_3 -2.09384 0.14617 1.39952 -0.37054 0.04012 0.18258 0.27002 -0.77655 -0 -0 0.14616 -0.0539 0 0 0 0 0 -0.0086 0.00017 1.94063 0 0.01112 0 -1.5107 0.17167 0.11769 -0.38827
ASN_4 -4.08629 0.49874 2.50247 -0.15587 0.0061 0.20401 0.91582 -1.37485 -0 -0 -0.53664 -0.89052 0 0 -1.1012 0 0 0.01236 0.01341 0 1.98676 -0.20204 0 -0.93687 0.46445 0.36921 -2.31095
ASN_5 -5.04829 0.52246 5.67126 -0.21035 0.008 0.30113 3.06705 -2.60671 -0 -0 -3.43892 -0.41535 0 0 -2.31157 0 0 -0.00464 0.01554 0 3.40607 0.43016 0 -0.93687 0.26829 0.48145 -0.80125
LEU_6 -3.24329 0.23347 3.75619 -0.49651 0.25183 0.12745 1.71417 -1.76485 -0 -0 -0.58487 0.25201 0 0 0 0 0 0.00137 0.0037 0.30926 0 -0.24327 0 0.18072 0.02823 0.35167 0.87728
ARG_7 -5.99453 0.33479 4.95025 -0.81732 0.12851 0.54998 2.16097 -2.51125 -0 -0 -1.17714 0.36907 0 0 -1.21037 0 0 -0.00547 0.01826 1.4371 0 -0.08647 0 -1.2888 -0.35026 0.35871 -3.13397
PHE_8 -9.69461 1.34969 4.44357 -0.60629 0.07369 0.26883 2.34095 -3.06857 -0 -0 -1.14215 0.05506 0 0 0 0 0 0.27649 0.13234 0 2.8465 0.11804 0 1.0402 -0.29102 0.4916 -1.36567
THR_9 -5.2648 0.66821 5.91828 -0.20214 0.11794 0.07343 2.82969 -2.9486 -0 -0 -2.47572 -0.22056 0 0 0 0 0 0.13111 0.00718 0.0884 0 -0.01256 2.33171 -1.0874 -0.05461 0.5815 0.48106
SER_10 -4.96822 0.35216 5.71349 -0.02169 0 0.02064 2.72803 -2.78026 -0.0052 -0.03395 -2.73384 -0.36166 0 0 0 0 0 -0.02481 0.00293 0.51545 0 0.32222 0.6 -0.77834 0.07183 0.49171 -0.88949
TRP_11 -12.7433 1.32051 5.7789 -0.75207 0.24501 0.4644 3.02173 -3.90366 -0 -0 -2.21007 -0.41729 0 0 0 0 0 -0.05274 0.24931 0 2.74457 0.08396 0 1.6906 -0.12553 0.70079 -3.90486
ILE_12 -7.89943 1.54603 3.57527 -0.64339 0.31676 0.19344 2.97674 -2.70891 -0 -0 -3.07437 0.41237 0 0 0 0 0 -0.0748 0.40006 1.23478 0 -0.17813 0 0.73287 -0.25532 1.34403 -2.10202
ASN_13 -4.49549 0.34048 4.92681 -0.18407 0.03467 0.27652 2.40699 -2.48298 -0 -0 -2.66703 -0.25121 0 0 -0.50432 0 0 0.02674 0.00153 0 1.61105 0.22588 0 -0.93687 0.02847 1.04372 -0.59913
GLN_14 -4.15311 0.20821 4.59891 -0.26041 0.04729 0.20661 1.642 -2.14446 -0 -0 -1.4962 -0.49702 0 0 0 0 0 -0.02305 0.13614 0 2.68491 -0.02799 0 -0.18838 0.06791 0.21975 1.02112
HIS_15 -5.4282 0.83294 3.40313 -0.73925 0.03495 0.85594 0.9741 -1.97139 -0.0052 -0.03395 -0.86937 -0.12794 0 0 0 0 0 0.06591 0.12383 0 2.77945 -0.06808 0 -0.45461 -0.05649 0.3104 -0.37383
LYS_16 -3.41423 0.26289 4.83258 -0.6363 0.14438 0.66116 2.23862 -2.14257 -0 -0 -2.5789 0.04389 0 0 -0.50432 0 0 -0.05713 0.13982 1.51879 0 -0.1762 0 -1.5107 0.56676 0.49182 -0.11963
PHE_17 -9.55428 1.60538 1.54067 -0.55975 0.02164 0.22381 1.25534 -2.15842 -0 -0 -0.83942 0.27053 0 0 -0.49375 0 0 0.00491 0.0157 0 2.30693 0.06922 0 1.0402 0.36636 0.55552 -4.32939
TYR_18 -6.49913 0.45883 3.09319 -0.61575 0.04966 0.26664 1.13314 -1.99308 -0 -0 -1.70277 -0.09198 0 0 -0.40699 0 0 -0.04089 0.02735 0 2.79594 0.05059 0.31089 1.2797 -0.51716 0.53564 -1.86619
GLN_19 -4.01321 0.15737 4.65077 -0.67444 0.1229 0.72792 2.48866 -2.20434 -0 -0 -3.06088 -0.82683 0 0 -0.49375 0 0 0.04075 0.08565 0 2.42391 -0.05247 0 -0.18838 -0.09042 0.79326 -0.11352
LEU_20 -7.14879 1.34938 3.16101 -0.5649 0.32713 0.13044 1.82389 -2.3901 -0 -0 -1.29011 0.10888 0 0 0 0 0 -0.09051 0.13495 2.86608 0 -0.05211 0 0.18072 0.46156 1.03607 0.04358
ASP_21 -2.46777 0.24131 3.6161 -0.11114 0.00564 0.33404 1.32602 -1.58222 -0 -0 -2.84047 -0.68343 0 0 -1.15243 0 0 0.03316 0.0321 0 1.70387 0.02719 0 -2.3716 0.32287 0.58198 -2.98477
LEU_22 -3.87097 0.35763 4.83582 -0.47946 0.22484 0.10971 2.5006 -2.22147 -0.01149 -0.11921 -3.41416 0.13132 0 0 0 0 0 0.04889 0.01717 0.50252 0 -0.19694 0 0.18072 0.28082 0.30006 -0.82361
SER_23 -5.7064 0.32522 6.09936 -0.03239 6e-05 0.02284 2.83187 -2.77899 -0.02598 -0.1916 -2.39468 0.03842 0 0 0 0 0 -0.01735 0.00428 0.59298 0 0.25444 1.77473 -0.77834 0.10292 0.5442 0.66557
LEU_24 -7.32206 0.7067 3.15507 -0.70614 0.403 0.31323 1.71772 -2.14033 -0.00384 -0.01598 -1.14413 -0.06794 0 0 0 0 0 0.04294 0.33746 1.86252 0 -0.08461 0 0.18072 -0.27973 0.69637 -2.34902
LYS_25 -3.45022 0.26099 3.53547 -0.3008 0.03922 0.14908 1.2791 -1.64106 -0.01035 -0.10346 -0.14045 -0.18735 0 0 0 0 0 -0.0245 0.01544 1.87204 0 -0.22885 0 -1.5107 -0.12179 0.47811 -0.0901
THR_26 -3.05273 0.08014 3.55708 -0.21145 0.17846 0.07758 1.34773 -1.56227 -0.01035 -0.10346 -0.96425 -0.06752 0 0 0 0 0 0.12978 0.01049 0.15337 0 0.00352 2.2927 -1.0874 0.15254 0.36282 1.28678
ARG_27 -4.92509 0.16313 4.60297 -0.85532 0.19259 0.5509 2.14415 -2.14068 -0.00823 -0.05718 -2.68921 0.35818 0 0 -1.00713 0 0 -0.05143 0.14233 3.22865 0 -0.14178 0 -1.2888 0.03213 0.79595 -0.95386
SER_28 -2.74108 0.30719 2.79229 -0.01626 0 0.02821 0.75559 -1.33618 -0.02656 -0.14554 -0.22201 -0.96084 0 0 -0.1013 0 0 0.04139 0.0001 0.50049 0 -0.20596 0.60014 -0.77834 0.7305 0.693 -0.08518
ILE_29 -4.74715 0.51181 3.19432 -0.49137 0.35065 0.11454 2.21204 -1.89828 -0.01401 -0.08263 -3.03778 0.13605 0 0 -0.1013 0 0 0.05268 0.01901 0.308 0 -0.37867 0 0.73287 0.64251 0.47358 -2.00312
LYS_30 -5.25097 0.58588 4.19537 -0.37118 0.05034 0.17266 2.00773 -2.12657 -0.02391 -0.13655 -1.11676 0.13502 0 0 0 0 0 -0.07775 0.0019 1.90544 0 -0.08024 0 -1.5107 -0.40298 0.69315 -1.35013
GLN_31 -3.69346 0.44865 2.76901 -0.59082 0.20752 0.99027 0.67681 -1.3997 -0.00879 -0.09146 -0.43201 -2.36733 0 0 0 0 0 -0.0906 0.01271 0 3.96331 -0.10326 0 -0.18838 -0.47517 0.48436 0.11165
ILE_32 -4.84463 0.41054 3.8972 -0.47553 0.33744 0.09263 2.13102 -2.06844 -0.00879 -0.09146 -1.49055 -0.12884 0 0 0 0 0 0.01634 0.03482 0.665 0 -0.51595 0 0.73287 -0.11404 0.29974 -1.12062
VAL_33 -8.11309 1.40849 4.14691 -0.36805 0.2328 0.0879 2.83945 -3.10455 -0.01957 -0.11213 -1.612 -0.03444 0 0 0 0 0 -0.06179 0.01712 0.86662 0 0.02166 0 1.9342 -0.01811 0.81535 -1.07323
LEU_34 -6.07067 0.64534 4.23635 -0.62791 0.39544 0.23674 2.49465 -2.49405 -0.01401 -0.08263 -2.28632 -0.16007 0 0 0 0 0 -0.00773 0.11746 0.99118 0 -0.16193 0 0.18072 0.01508 1.01651 -1.57586
THR_35 -5.32791 0.34443 4.78269 -0.19659 0.12422 0.07216 1.79932 -2.4551 -0.02391 -0.13655 -1.69479 -0.61851 0 0 0 0 0 -0.02601 0.09372 0.06606 0 0.0105 2.25238 -1.0874 0.19256 0.51334 -1.3154
LEU_36 -8.84644 0.71804 5.8191 -0.50548 0.2553 0.11421 2.5207 -3.63892 -0 -0 -2.45964 0.31277 0 0 0 0 0 -0.03324 0.03046 0.4909 0 -0.24593 0 0.18072 -0.03759 0.53436 -4.79069
VAL_37 -8.92463 1.29031 3.55376 -0.25475 0.10196 0.04023 2.91326 -2.98746 -0 -0 -2.2955 0.32434 0 0 0 0 0 0.159 0.03235 0.95599 0 -0.17547 0 1.9342 -0.1422 0.69276 -2.78184
PHE_38 -8.66927 1.31946 4.16601 -0.83924 0.05675 0.17705 2.91594 -2.92218 -0.02015 -0.1196 -2.44753 -0.14443 0 0 0 0 0 0.01204 0.14185 0 1.80922 -0.44779 0 1.0402 0.07871 0.90825 -2.98468
LYS_39 -6.94043 0.37775 7.1627 -0.32272 0.03579 0.15249 3.03829 -3.21358 -0.03475 -0.19781 -3.02728 -0.01434 0 0 0 -0.47249 0 -0.04371 0.01262 1.71224 0 -0.07107 0 -1.5107 -0.16022 0.76949 -2.74773
THR_40 -5.29227 0.40225 6.41815 -0.19577 0.08254 0.0671 3.32418 -2.92008 -0 -0 -4.10781 -0.00505 0 0 -0.56845 0 0 0.01031 0.00125 0.05323 0 0.00424 2.39981 -1.0874 -0.15123 0.3369 -1.2281
LEU_41 -8.18074 1.35191 4.34184 -0.65359 0.31337 0.18694 3.2468 -2.94969 -0.01719 -0.10118 -2.15449 0.03705 0 0 0 0 0 -0.05008 0.05553 1.30337 0 -0.30038 0 0.18072 -0.00772 0.86621 -2.53133
VAL_42 -6.73771 0.85099 2.27042 -0.30212 0.15144 0.06392 1.77611 -2.22416 -0 -0 -1.73758 -0.03091 0 0 0 0 0 0.05237 0.00695 0.04248 0 -0.24661 0 1.9342 -0.11224 1.09619 -3.14623
LEU_43 -6.28835 0.51314 2.97524 -0.46617 0.24329 0.11767 2.00587 -2.30279 -0.00446 -0.03033 -1.81815 0.14672 0 0 0 0 0 0.04033 0.01612 0.32575 0 -0.27532 0 0.18072 -0.0212 0.86124 -3.78068
GLY_44 -4.11538 0.27591 4.12441 -4e-05 0 0 2.21608 -2.30734 -0.00484 -0.04038 -1.71218 -0.41809 0 0 0 0 0 0.04962 0 0 0 0.46832 0 0.83697 0.17275 0.6113 0.15711
PHE_45 -9.27325 1.41934 3.31914 -0.55797 0.03136 0.19034 2.78072 -2.88195 -0 -0 -2.51845 -0.10038 0 0 0 0 0 0.03632 0.46653 0 3.02655 -0.16508 0 1.0402 0.17087 0.5674 -2.44832
PHE_46 -10.1947 2.08585 3.39018 -1.14354 0.26134 0.50262 2.666 -2.86456 -0.03733 -0.21 -1.58258 0.08344 0 0 0 0 0 0.01168 0.12866 0 1.89871 -0.33627 0 1.0402 -0.08507 1.02694 -3.35839
GLY_47 -5.35488 0.63351 4.84711 -5e-05 0 0 2.62577 -2.80996 -0.01828 -0.10739 -2.72109 -0.41361 0 0 0 0 0 -0.13979 0 0 0 0.13431 0 0.83697 0.6638 0.74117 -1.08242
LEU_48 -7.36927 0.51726 4.84573 -0.67105 0.29039 0.16839 2.32173 -2.75584 -0 -0 -2.17179 0.27567 0 0 0 0 0 -0.05376 0.01389 3.11148 0 -0.2865 0 0.18072 0.51803 0.53912 -0.52581
ILE_49 -6.98524 1.34295 3.87903 -0.50851 0.3964 0.10487 2.10301 -2.38615 -0 -0 -1.52045 0.0123 0 0 0 0 0 -0.04614 0.11116 0.54173 0 -0.41007 0 0.73287 -0.1592 0.63678 -2.15466
VAL_50 -8.55219 1.20346 3.11532 -0.35246 0.15044 0.08615 2.44823 -2.64652 -0 -0 -2.60459 0.04104 0 0 0 0 0 0.08859 0.06203 1.10364 0 -0.23842 0 1.9342 0.03362 0.65299 -3.47448
ILE_51 -6.47883 0.64697 3.68634 -0.4903 0.30857 0.10086 2.37433 -2.24185 -0.02014 -0.10883 -2.01288 0.0012 0 0 0 0 0 -0.0681 0.03068 0.58973 0 -0.4369 0 0.73287 0.00699 0.65451 -2.72478
PHE_52 -5.7696 1.02751 3.86622 -0.82018 0.02317 0.22179 1.99401 -2.09647 -0.01828 -0.10739 -1.28041 -0.09025 0 0 0 0 0 0.11543 0.01446 0 1.73564 -0.52956 0 1.0402 5.72403 1.60412 6.65444
PRO_53 -6.83157 1.40689 4.12147 -0.09053 0.00021 0.05655 2.00631 -1.99457 -0 -0 -1.55869 0.74937 0 0 0 0 0 0.09164 0.00907 0.4063 0 0.12157 0 -2.4119 5.60107 1.75937 3.44255
PHE_54 -9.99739 1.19619 3.30577 -0.92206 0.06389 0.26842 2.93628 -2.8715 -0 -0 -2.32786 -0.04787 0 0 0 0 0 0.01353 0.00896 0 1.73336 -0.46927 0 1.0402 -0.00984 0.67295 -5.40624
TYR_55 -5.75518 0.27818 4.59228 -1.00712 0.10116 0.42251 2.43698 -2.57699 -0.00018 -0.00558 -2.21516 -0.2861 0 0 0 0 0 0.00465 0.01066 0 1.78816 -0.43847 0.05977 1.2797 0.17538 0.38613 -0.74921
LEU_56 -6.81201 0.61683 3.89176 -0.49654 0.2271 0.11165 2.33725 -2.48936 -0 -0 -1.7884 0.26999 0 0 0 0 0 0.06748 0.15374 0.37872 0 -0.26653 0 0.18072 -0.09464 0.32254 -3.38971
MET_57 -9.57403 0.87973 6.03952 -0.21691 0.01479 0.06975 3.067 -3.08194 -0 -0 -3.01289 -0.17466 0 0 0 0 0 -0.02643 0.02322 2.06618 0 0.04304 0 0.60916 -0.12821 0.36709 -3.0356
VAL_58 -7.00672 1.11618 3.98506 -0.31714 0.1977 0.07282 2.68736 -2.82998 -0 -0 -1.55546 -0.16218 0 0 0 0 0 -0.02972 0.04258 0.10613 0 -0.25115 0 1.9342 -0.06856 0.719 -1.35985
VAL_59 -7.48215 0.67529 4.07922 -0.3066 0.21406 0.06847 2.4918 -2.99682 -0.01442 -0.11863 -1.30432 -0.12977 0 0 0 0 0 0.04513 0.02599 0.0617 0 -0.34148 0 1.9342 -0.11585 0.95903 -2.25516
VAL_60 -8.36564 1.50417 3.77507 -0.32345 0.44157 0.07464 2.5618 -2.89925 -0.02003 -0.15278 -1.7253 -0.13734 0 0 0 0 0 0.01151 0.12781 0.06518 0 -0.2949 0 1.9342 -0.08471 0.81981 -2.68768
SER_61 -7.44546 1.20784 6.40541 -0.04058 0.00685 0.07188 3.45839 -3.22219 -0.00168 -0.01555 -1.42119 -1.21615 0 0 -0.62144 0 0 -0.08564 0.122 0.16105 0 -0.27208 0.60675 -0.77834 -0.39023 1.15699 -2.31337
PHE_62 -9.31797 1.51876 4.13799 -0.52038 0.02402 0.22696 3.1253 -3.03993 -0.00394 -0.07182 -2.13453 -0.2164 0 0 0 0 0 0.06805 0.8783 0 2.27569 -0.17042 0 1.0402 -0.57574 1.20832 -1.54754
ALA_63 -3.79186 0.17017 4.30037 -0.02391 0 0 2.65436 -2.339 -0 -0 -2.00796 -0.25407 0 0 -1.09528 0 0 -0.01926 0 0 0 0.05765 0 1.8394 -0.25835 0.67095 -0.09678
SER_64 -4.00953 0.16745 4.56438 -0.02586 0 0.06158 2.26789 -2.20395 -0 -0 -1.89843 -0.44601 0 0 -0.61574 0 0 -0.00766 0.00578 0.15644 0 -0.44496 0.602 -0.77834 -0.29734 0.28762 -2.61467
ASP_65 -5.02085 0.5116 5.93763 -0.17408 0.10964 0.57866 2.38232 -2.76179 -0.00348 -0.04058 -3.04006 -3.3856 0 0 -0.28722 0 0 -0.0065 0.15015 0 4.57545 0.08466 0 -2.3716 -0.29158 0.34483 -2.70841
GLU_66 -3.5713 0.21268 4.76226 -0.21623 0.0293 0.30134 1.54697 -2.11975 -0 -0 -2.25518 -0.59368 0 0 -0.28722 0 0 -0.04955 0.00108 0 3.01295 -0.25217 0 -2.7348 -0.31509 0.38424 -2.14414
ARG_67 -4.98574 0.30949 6.77596 -0.84972 0.15195 0.60842 3.00605 -2.94548 -0.00348 -0.04058 -3.31468 0.13607 0 0 -0.61574 -1.56019 0 0.03157 0.18402 2.53622 0 -0.01396 0 -1.2888 -0.34329 0.31748 -1.90444
ALA_68 -4.97866 0.55117 2.87326 -0.02059 0 0 1.9542 -2.15163 -0 -0 -1.27977 -0.33069 0 0 0 0 0 -0.03446 0 0 0 -0.06904 0 1.8394 -0.10101 0.34784 -1.39998
LEU_69 -5.02845 0.35593 3.52943 -0.48302 0.22702 0.11632 2.14542 -2.05198 -0.01714 -0.16162 -1.26881 0.22984 0 0 0 0 0 0.03718 0.10618 0.28992 0 -0.30407 0 0.18072 -0.24454 0.29249 -2.04917
ASP_70 -3.1805 0.11565 5.006 -0.28328 0.05357 0.93652 1.83204 -2.23741 -0.02542 -0.26123 -3.00727 0.09323 0 0 0 -0.44523 0 -0.02172 0.01636 0 2.83488 -0.41613 0 -2.3716 0.04212 0.31452 -1.00491
THR_71 -5.31508 0.42671 5.73128 -0.20985 0.14782 0.07973 3.56666 -2.80119 -0.00845 -0.10356 -3.69895 -0.96706 0 0 -1.29956 0 0 -0.03319 0.04434 1.77106 0 -0.46903 2.64748 -1.0874 0.24305 0.54746 -0.78773
ARG_72 -3.10039 0.29656 3.76897 -0.93398 0.18732 0.74375 1.34022 -1.69859 -0.0238 -0.15435 -3.47617 -0.1773 0 0 -0.45866 -0.44523 0 -0.01926 0.07852 2.22584 0 -0.23469 0 -1.2888 0.37825 0.87372 -2.11807
THR_73 -4.35873 0.80493 3.78171 -0.12178 0.07308 0.08891 2.1507 -1.77022 -0.0238 -0.15435 -1.8761 -0.61537 0 0 -0.8409 0 0 -0.00706 0.00029 0.09121 0 -0.50152 2.28156 -1.0874 0.19999 1.44928 -0.43556
PRO_74 -4.3295 1.04015 2.96755 -0.11986 0.00115 0.08824 1.33115 -1.31353 -0.02269 -0.15911 -1.03559 0.24911 0 0 0 0 0 -0.0952 0.03737 0.10338 0 -1.12248 0 -2.4119 -0.43802 1.12354 -4.10626
ILE_75 -5.05717 0.72186 0.72535 -0.51884 0.22273 0.12212 0.93471 -1.26342 -0.02003 -0.15278 -0.01244 0.41876 0 0 0 0 0 -0.18304 0.06364 0.57071 0 0.45738 0 0.73287 -0.25014 0.53985 -1.94791
LEU_76 -5.63103 0.96466 1.76429 -0.74778 0.45464 0.30907 0.63017 -1.41816 -0.00018 -0.00558 -0.1762 0.1504 0 0 0 0 0 0.03138 0.41234 1.44514 0 -0.06475 0 0.18072 -0.21283 0.6473 -1.26638
TRP_77 -6.98474 1.12701 4.29419 -0.94461 0.02475 0.23051 1.89521 -2.1667 -0.02269 -0.15911 -2.34661 -0.64038 0 0 0 0 0 0.00429 0.04158 0 2.40688 -0.12893 0 1.6906 -0.49511 1.23562 -0.93825
PRO_78 -3.78371 0.47781 0.72195 -0.17397 0.04383 0.12139 0.20527 -0.61218 -0 -0 0.60129 0.05011 0 0 0 0 0 -0.00638 0.01628 0.1905 0 -0.89827 0 -2.4119 0.15408 1.35397 -3.94993
ASP_79 -3.54961 0.2823 4.7065 -0.13462 0.00018 0.43717 2.08607 -1.98416 -0 -1e-05 -3.62539 -0.51907 0 0 0 -1.56019 0 -0.01302 0.03669 0 2.45607 -0.10193 0 -2.3716 2.13451 0.73564 -0.98448
SER_80 -2.59532 0.32992 2.4192 -0.02585 0 0.06166 0.39597 -1.29849 -0.01836 -0.19046 0.82991 -0.46934 0 0 0 0 0 0.05443 0.01021 0.12406 0 -0.47402 0.62701 -0.77834 1.63629 0.41655 1.05501
TRP_81 -6.04924 0.80173 1.47221 -0.87236 0.16468 0.67279 0.53271 -1.58171 -0 -0 0.20604 -0.27382 0 0 0 0 0 0.0118 0.00374 0 2.40477 0.01643 0 1.6906 0.20898 0.55982 -0.03082
ASN_82 -4.17987 0.30574 4.99836 -0.31027 0.16613 0.53953 2.8951 -2.35322 -0 -0 -1.77315 -0.85529 0 0 -0.80984 0 0 -0.07703 0.04478 0 2.00728 -0.64666 0 -0.93687 0.64481 0.73494 0.39448
PHE_83 -5.13222 0.71826 2.48065 -1.05242 0.25427 0.60109 1.93345 -1.74466 -0 -0 -2.07248 0.25557 0 0 0 0 0 -0.14788 0.02149 0 3.37523 0.3608 0 1.0402 0.41731 0.43411 1.74276
ASP_84 -3.43163 0.60514 4.22877 -0.11501 0.01333 0.35554 1.78878 -1.95864 -0 -0 -0.90699 -0.44823 0 0 -0.80984 0 0 -0.09108 0.00797 0 1.78101 0.01722 0 -2.3716 0.10472 0.31244 -0.91808
ASN_85 -6.17835 0.63276 6.66879 -0.19346 0.02967 0.30254 2.97232 -3.22684 -0.00168 -0.01555 -2.79648 -0.3663 0 0 -1.33627 0 0 0.00456 0 0 1.56441 0.02648 0 -0.93687 -0.04549 0.45441 -2.44134
PHE_86 -9.53594 1.10276 2.51802 -0.60823 0.13723 0.28599 2.96836 -2.4615 -0 -0 -3.07719 0.11373 0 0 0 0 0 0.29569 0.01953 0 3.21294 -0.17967 0 1.0402 0.14623 0.59525 -3.4266
SER_87 -2.65313 0.44615 3.12679 -0.01528 0 0.03813 1.28347 -1.37846 -0 -0 -0.373 -1.13565 0 0 0 0 0 -0.00801 0.20141 0.38579 0 -0.18539 0.63812 -0.77834 2.11144 0.59345 2.29749
ARG_88 -5.87019 0.46729 6.03726 -0.65871 0.14754 0.48062 2.25648 -2.65638 -0 -0 -1.43033 0.07511 0 0 -0.3603 0 0 -0.02631 0.17461 1.94322 0 -0.17805 0 -1.2888 2.14876 0.59715 1.85898
VAL_89 -5.99196 0.75449 1.89706 -0.32142 0.22993 0.07393 2.02974 -1.98652 -0.01582 -0.07454 -1.44857 -0.11572 0 0 0 0 0 -0.01254 0.06113 0.21342 0 -0.07622 0 1.9342 0.29259 0.60467 -1.95216
LEU_90 -7.96338 1.49907 3.21407 -0.52386 0.3524 0.10335 1.17536 -2.42489 -0 -0 -0.21698 0.15831 0 0 0 0 0 0.03403 0.14477 3.11773 0 -0.18278 0 0.18072 0.26665 0.60727 -0.45817
SER_91 -3.52905 0.13143 3.30069 -0.02617 0.00165 0.02545 0.93516 -1.55975 -0.02017 -0.16472 0.14551 -0.365 0 0 -0.3603 0 0 -0.02718 0.00336 1.19476 0 -0.11629 0.60014 -0.77834 -0.12669 0.58619 -0.14932
ASP_92 -2.97193 0.1844 3.83616 -0.2756 0.04317 0.89902 1.19537 -1.62192 -0.02017 -0.16472 -1.56629 0.20708 0 0 0 0 0 -0.04997 0.01924 0 2.98556 -0.34362 0 -2.3716 -0.37729 0.51634 0.12323
GLY_93 -1.85802 0.11667 2.80584 -0.00116 0 0 1.22861 -1.33833 -0.01559 -0.12094 -0.0975 -0.30862 0 0 0 0 0 -0.07602 0 0 0 -1.27595 0 0.83697 0.43542 0.26843 0.59982
LYS_94 -2.60539 0.13672 2.97496 -0.29851 0.03419 0.15666 1.3616 -1.4789 -0 -0 -1.40103 -0.22187 0 0 0 0 0 -0.06644 0.0067 1.75437 0 -0.07901 0 -1.5107 0.16905 0.16942 -0.89818
TYR_95 -8.26978 0.96394 2.68757 -0.53311 0.02924 0.23682 2.20347 -2.58102 -0.01582 -0.07454 -0.89897 -0.32303 0 0 0 0 0 0.14471 0.02597 0 2.34955 -0.00945 0.00063 1.2797 -0.41039 0.67242 -2.52207
LEU_96 -6.27743 0.99259 4.76324 -0.69878 0.26937 0.26741 2.1371 -2.76144 -0 -0 -1.27269 0.12846 0 0 0 0 0 0.00724 0.00993 0.81942 0 -0.21706 0 0.18072 -0.1577 0.76224 -1.04741
ASN_97 -4.74458 0.19286 4.98974 -0.17138 0.01726 0.25071 2.07094 -2.53151 -0.01559 -0.12094 -1.74048 -0.35632 0 0 0 0 0 -0.02784 0.00045 0 1.41321 0.41401 0 -0.93687 0.01488 0.32613 -0.95532
ALA_98 -6.95727 1.41256 4.3862 -0.02286 0 0 3.20786 -3.28502 -0 -0 -2.63799 -0.34798 0 0 0 0 0 0.02499 0 0 0 -0.16647 0 1.8394 -0.13037 0.63997 -2.03697
ILE_99 -7.36659 0.87656 4.17058 -0.56661 0.2341 0.16315 2.80863 -2.78948 -0 -0 -3.33326 0.14702 0 0 0 0 0 -0.03053 0.18249 1.6328 0 -0.07083 0 0.73287 -0.25155 0.8882 -2.57245
VAL_100 -5.44566 0.53922 4.59536 -0.30983 0.20241 0.0709 2.69202 -2.60802 -0 -0 -2.26735 -0.13081 0 0 0 0 0 -0.06774 0.00345 0.04731 0 -0.33133 0 1.9342 -0.10342 0.61041 -0.5689
VAL_101 -8.80742 1.71821 3.93789 -0.36787 0.24148 0.08866 3.09026 -3.35979 -0.00908 -0.11173 -2.4505 0.02328 0 0 0 0 0 -0.05528 0.10466 0.99059 0 -0.16135 0 1.9342 -0.09037 0.66094 -2.62323
ASN_102 -8.13651 0.57762 6.75041 -0.31433 0.0457 0.61521 3.57072 -3.61254 -0.02458 -0.24115 -3.41887 -0.0286 0 0 -1.01698 0 0 0.14391 0.24202 0 4.48783 0.40473 0 -0.93687 -0.00569 0.73205 -0.16589
THR_103 -5.95192 0.49626 6.05857 -0.20364 0.13414 0.07383 3.20068 -3.03943 -0.01064 -0.07524 -3.34528 -0.06958 0 0 0 0 0 -0.02337 0.0506 0.08295 0 -0.02548 2.25777 -1.0874 0.12781 0.54621 -0.80314
LEU_104 -6.50669 0.35531 4.44531 -0.47499 0.14842 0.10657 2.65356 -2.70272 -0 -0 -2.05802 0.23422 0 0 0 0 0 -0.03026 0.00693 0.43904 0 -0.24656 0 0.18072 -0.05815 0.57518 -2.93212
VAL_105 -7.44134 0.77559 3.72326 -0.3063 0.16946 0.06983 2.67999 -2.79516 -0 -0 -3.13093 -0.12904 0 0 0 0 0 -0.0667 0.00648 0.04612 0 -0.32986 0 1.9342 -0.14861 0.5269 -4.41611
THR_106 -7.6607 0.78218 5.44039 -0.21721 0.27043 0.07815 3.44536 -3.2974 -0.00384 -0.02312 -3.13291 -0.04295 0 0 0 0 0 5e-05 0.01385 0.0552 0 -0.01596 2.26623 -1.0874 0.07 0.52689 -2.53278
VAL_107 -5.02614 0.23651 4.28572 -0.30801 0.20828 0.06965 2.29305 -2.40413 -0 -0 -2.0767 -0.10928 0 0 0 0 0 -0.06212 0.0005 0.03583 0 -0.3755 0 1.9342 0.12287 0.43079 -0.74449
LEU_108 -6.53965 0.62173 3.85579 -0.48053 0.20029 0.11477 2.19021 -2.49531 -0.01064 -0.07524 -2.20149 0.20647 0 0 0 0 0 0.01977 0.1073 0.34091 0 -0.2799 0 0.18072 -0.129 0.32155 -4.05224
SER_109 -6.19179 0.44828 6.08629 -0.02874 0 0.06662 3.05791 -3.12747 -0.00475 -0.02572 -4.04218 -0.60621 0 0 0 0 0 -0.00422 0.00041 0.72344 0 0.33275 0.65567 -0.77834 -0.06824 0.41675 -3.08955
VAL_110 -7.43647 0.77486 4.4311 -0.31827 0.24015 0.07279 2.93414 -3.00497 -0 -0 -2.18762 -0.10252 0 0 0 0 0 -0.0302 0.00866 0.04469 0 -0.28712 0 1.9342 0.06192 0.36334 -2.50132
LEU_111 -4.66203 0.1421 4.15158 -0.47593 0.19473 0.10658 1.8624 -2.17368 -0 -0 -1.84357 0.24808 0 0 0 0 0 -0.00076 0.06338 0.43923 0 -0.25401 0 0.18072 -0.15087 0.3131 -1.85898
LEU_112 -7.38177 0.83941 3.99331 -0.4953 0.205 0.11602 2.54509 -2.6873 -0.01048 -0.06492 -2.29075 0.21885 0 0 0 0 0 -0.04111 0.38783 0.45206 0 -0.23853 0 0.18072 -0.18427 0.32629 -4.12986
THR_113 -7.54726 0.95347 7.12927 -0.20436 0.12994 0.07561 4.27991 -3.67261 -0.00683 -0.02764 -4.99681 -0.16185 0 0 0 0 0 -0.00342 0.004 0.05832 0 -0.01692 2.28687 -1.0874 0.01664 0.40744 -2.38362
LEU_114 -7.84706 0.87939 4.88217 -0.47392 0.18584 0.10393 2.74504 -3.10447 -0.03059 -0.14953 -1.96193 0.23751 0 0 0 0 0 -0.02618 0.08349 0.6039 0 -0.2217 0 0.18072 0.01958 0.73463 -3.15917
PHE_115 -5.74827 0.46157 3.93928 -1.04007 0.09712 0.36427 2.01697 -2.25869 -0 -0 -2.30773 -0.03073 0 0 0 0 0 0.0773 0.08219 0 1.76554 -0.52193 0 1.0402 0.0298 0.70671 -1.32647
PHE_116 -6.90996 0.71557 3.95932 -0.5967 0.02647 0.28322 2.32341 -2.51588 -0 -0 -2.3817 0.06036 0 0 0 0 0 -0.03681 0.00075 0 2.58688 -0.07919 0 1.0402 0.10092 0.31643 -1.1067
THR_117 -7.7229 0.97686 5.95297 -0.20582 0.12422 0.07354 3.07894 -3.31272 -0.02457 -0.17545 -3.82731 -0.01231 0 0 0 0 0 0.02747 0.08465 0.12276 0 -0.00069 2.25862 -1.0874 0.02534 0.44342 -3.2004
ILE_118 -9.53354 1.70204 3.65992 -0.51293 0.75288 0.10017 2.78013 -2.93804 -0.00683 -0.02764 -2.33295 0.1004 0 0 0 0 0 -0.03202 0.06224 0.47452 0 -0.43777 0 0.73287 0.07774 0.78606 -4.59274
CYS_119 -5.70987 0.25668 4.35558 -0.04533 0 0.01589 2.3538 -2.29383 -0.02583 -0.12381 -2.7617 -0.00657 0 0 0 0 0 0.0758 0.01082 0.2824 0 0.26103 0 3.6196 0.20151 0.63604 1.1022
MET_120 -7.04755 0.48549 5.07657 -0.21326 0.0201 0.07127 2.61265 -2.68009 -0 -0 -1.89982 -0.16148 0 0 0 0 0 -0.01214 0.1212 1.99844 0 0.09113 0 0.60916 0.30445 0.26148 -0.36241
GLY_121 -5.47772 0.23858 5.15679 -5e-05 0 0 2.49582 -2.76599 -0 -0 -2.38727 -0.41954 0 0 0 0 0 -0.07239 0 0 0 0.2932 0 0.83697 0.681 0.13184 -1.28878
TYR_122 -10.3988 1.12037 4.56762 -0.93942 0.05565 0.29547 3.15074 -3.33467 -0.02119 -0.1433 -2.60195 -0.30168 0 0 -0.70226 0 0 -0.00356 0.24388 0 1.78988 -0.48265 0.01741 1.2797 0.61677 0.25732 -5.53472
SER_123 -4.38834 0.19729 4.93332 -0.02733 0 0.06346 2.26872 -2.41115 -0.00618 -0.12747 -2.33402 -0.59954 0 0 0 0 0 -0.02635 0.00877 0.76001 0 0.33101 0.6004 -0.77834 0.16924 0.33046 -1.03605
PHE_124 -9.88971 1.15931 4.51754 -0.59307 0.29895 0.30447 2.49016 -2.94922 -0 -0 -1.08916 -0.3496 0 0 0 0 0 -0.01656 0.48105 0 2.99785 0.13225 0 1.0402 -0.05997 0.40633 -1.11918
SER_125 -5.83882 0.57889 5.65294 -0.04493 0.00072 0.06137 2.49461 -2.595 -0.00134 -0.00602 -2.06578 -0.26094 0 0 -0.70226 0 0 0.0634 0.2506 0.26626 0 -0.30256 2.41058 -0.77834 -0.49462 0.57593 -0.73532
LEU_126 -5.82833 0.9113 3.58648 -0.48793 0.10041 0.11589 2.48737 -2.14547 -0.00134 -0.00602 -1.80826 0.14186 0 0 -0.5729 0 0 0.34491 0.25143 2.73965 0 -0.14828 0 0.18072 0.086 1.00645 0.95394
ARG_127 -3.72375 0.63819 4.32201 -0.80592 0.13183 0.5399 1.29437 -1.71261 -0 -0 -0.60779 0.00633 0 0 -0.5729 0 0 -0.01627 0.02055 2.02002 0 -0.06868 0 -1.2888 0.48909 1.41928 2.08485
LYS_128 -3.61211 0.50504 3.90614 -0.3397 0.05605 0.22125 2.25074 -1.67921 -0.00091 -0.01207 -1.26389 -0.33795 0 0 0 0 0 0.06513 0.00477 1.22236 0 -0.1854 0 -1.5107 0.91811 0.7956 1.00326
TRP_129 -6.03115 0.7498 4.63447 -1.28769 0.14949 0.41182 1.55377 -2.20366 -0 -0 0.16267 -0.47951 0 0 0 0 0 -0.02983 0.01672 0 1.33578 -0.07873 0 1.6906 0.90653 0.49276 1.99382
LYS_130 -4.35465 0.46098 3.60852 -0.30046 0.02569 0.13075 1.19409 -1.78791 -0 -0 -0.18564 -0.04619 0 0 0 0 0 -0.00063 0.00776 1.72623 0 -0.01387 0 -1.5107 -0.21126 0.56683 -0.69048
TYR_131 -6.68723 1.43083 3.9592 -1.06418 0.10754 0.45249 2.79759 -2.51502 -0.01606 -0.20899 -1.35781 -0.25384 0 0 0 0 0 0.02404 0.034 0 2.06325 -0.08271 0.00585 1.2797 -0.13043 0.59172 0.42994
LYS_132 -8.82191 0.89156 8.46811 -0.37018 0.02914 0.16967 2.77937 -3.783 -0.00281 -0.02316 -1.96557 0.11147 0 0 0 0 0 -0.05358 0.21649 2.46522 0 -0.05596 0 -1.5107 0.04606 0.76951 -0.64026
LYS_133 -5.35137 0.39384 4.77245 -0.31151 0.03587 0.15639 2.4664 -2.34919 -0.02359 -0.11 -1.83969 -0.07114 0 0 0 0 0 0.14881 0.01939 1.92263 0 -0.1616 0 -1.5107 -0.2465 0.77453 -1.28496
LEU_134 -4.4832 0.45943 3.51319 -0.64974 0.1451 0.20625 2.06039 -1.9384 -0 -0 -1.67993 0.19188 0 0 0 0 0 4e-05 0.00555 0.56248 0 -0.04294 0 0.18072 0.28412 14.149 12.9639
VAL_135 -8.15753 2.22943 2.96012 -0.23576 0.16227 0.03287 2.19739 -2.76296 -0.00581 -0.03503 -1.8632 1.12135 0 0 0 0 0 0.05691 0.01968 3.62813 0 0.76183 0 1.9342 6.01193 19.1975 27.2533
TRP_136 -9.14827 1.00493 4.41712 -1.07562 0.13728 0.59514 2.524 -3.02311 -0.00406 -0.0465 -1.78879 -0.42643 0 0 0 0 0 -0.01941 0.13119 0 3.42017 -0.29071 0 1.6906 5.54725 5.82039 9.46519
PHE_137 -6.28146 0.48845 4.14663 -0.63548 0.04512 0.29543 2.3681 -2.48386 -0 -0 -1.89643 0.05983 0 0 0 0 0 0.55429 0.0211 0 2.60239 -0.00959 0 1.0402 -0.0502 0.88178 1.14629
PHE_138 -5.75586 0.44809 4.6142 -0.99616 0.07827 0.33972 2.60727 -2.65239 -0.02268 -0.09792 -1.12697 -0.05423 0 0 0 0 0 -0.01079 0.34021 0 1.79405 -0.52712 0 1.0402 0.02932 0.61483 0.66203
PHE_139 -9.18732 1.46944 4.72698 -0.52557 0.35129 0.2163 3.27602 -3.22006 -0.00172 -0.01621 -3.3956 -0.08013 0 0 0 0 0 0.04538 0.05426 0 3.04 -0.02925 0 1.0402 -0.01571 0.72201 -1.5297
LEU_140 -7.20618 0.6992 4.62106 -0.4739 0.18526 0.10696 2.92077 -2.89729 -0 -0 -2.52552 0.23591 0 0 0 0 0 0.07907 0.01063 0.33859 0 -0.26123 0 0.18072 -0.26343 0.89266 -3.35671
SER_141 -3.68308 0.45255 4.02369 -0.0259 0.00252 0.0257 1.82137 -2.10335 -0 -0 -1.343 -0.35015 0 0 0 0 0 0.1279 0.01714 1.27586 0 -0.25618 0.60189 -0.77834 -0.50094 0.38888 -0.30345
VAL_142 -6.32015 0.68592 3.63826 -0.29523 0.16816 0.06627 3.06195 -2.55883 -0.02213 -0.13725 -1.50703 -0.26197 0 0 0 0 0 -0.03526 0 0.25039 0 -0.41718 0 1.9342 -0.29851 0.27063 -1.77775
LEU_143 -5.28887 0.50252 2.96733 -0.66523 0.13576 0.24755 1.74095 -1.92234 -0 -0 -0.4893 0.06317 0 0 0 0 0 0.01076 0.00341 0.95835 0 -0.21775 0 0.18072 -0.04649 0.37943 -1.44005
ILE_144 -3.32747 0.34133 2.48024 -0.6211 0.48985 0.20536 1.0917 -1.47589 -0.00172 -0.01621 -1.13549 -0.09333 0 0 0 0 0 -0.00864 0.02557 1.59623 0 0.46417 0 0.73287 -0.16489 0.59981 1.18237
LEU_145 -5.91908 0.94091 2.78635 -0.47373 0.27716 0.0777 1.76715 -1.87233 -0.02213 -0.13725 -0.46455 0.36485 0 0 0 0 0 0.15373 0.04951 0.4417 0 -0.09326 0 0.18072 -0.34905 1.15786 -1.13372
PRO_146 -3.94748 0.58407 3.27547 -0.12906 0.00134 0.09559 1.90569 -1.59057 -0.00016 -0.00216 -1.97558 0.21788 0 0 0 0 0 -0.06478 0.02893 0.16128 0 -1.13707 0 -2.4119 -0.63964 1.02359 -4.60454
GLU_147 -3.86349 0.43794 3.67978 -0.45647 0.22875 1.4234 1.86137 -1.85566 -0.02927 -0.16248 -1.95294 -3.01011 0 0 0 0 0 -0.02873 0.0048 0 4.09498 -0.09388 0 -2.7348 -0.33711 0.29282 -2.50111
SER_148 -3.81059 0.41559 3.93393 -0.02719 0 0.04139 1.56395 -1.98303 -0.02927 -0.16248 -0.68874 -1.01779 0 0 0 0 0 -0.05027 0.00166 0.29347 0 0.09996 0.61565 -0.77834 -0.24397 0.28259 -1.54347
ALA_149 -4.31953 0.33316 3.14109 -0.02109 0 0 2.04405 -1.98373 -0 -0 -1.26832 -0.355 0 0 0 0 0 -0.03476 0 0 0 0.00499 0 1.8394 -0.28253 0.34381 -0.55847
LEU_150 -6.80894 0.43666 4.37003 -0.49108 0.24279 0.11139 2.36226 -2.57731 -0 -0 -2.08181 0.24698 0 0 0 0 0 -0.00763 0.12432 0.43369 0 -0.25624 0 0.18072 -0.10838 0.34861 -3.47394
LEU_151 -8.44814 1.06344 3.96894 -0.4677 0.14532 0.10705 2.56386 -2.87355 -0.00016 -0.00216 -2.60324 0.21815 0 0 0 0 0 0.06143 0.11438 0.41496 0 -0.26206 0 0.18072 -0.206 0.47065 -5.55411
ILE_152 -5.58136 0.32764 5.33354 -0.49717 0.36404 0.10198 2.5501 -2.70864 -0 -0 -2.27125 -0.04737 0 0 0 0 0 -0.05736 0.03608 0.527 0 -0.46301 0 0.73287 -0.08852 0.45891 -1.28252
GLY_153 -3.62543 0.20994 4.24397 -5e-05 0 0 1.94535 -2.12716 -0 -0 -1.6743 -0.41707 0 0 0 0 0 -0.10452 0 0 0 0.06294 0 0.83697 0.676 0.28408 0.31072
GLN_154 -8.3092 0.99555 5.81759 -0.67962 0.26279 0.72545 2.87256 -3.16795 -0 -0 -2.76432 -0.36601 0 0 0 0 0 0.00095 0.09635 0 3.00944 -0.24677 0 -0.18838 0.47505 0.34413 -1.1224
TYR_155 -8.94277 1.33773 5.29296 -0.80126 0.0452 0.26042 3.1362 -3.27194 -0 -0 -2.52641 -0.3018 0 0 0 -0.47351 0 0.04948 0.14114 0 2.00771 -0.30073 0.05358 1.2797 -0.21094 0.54929 -2.67595
ARG_156 -4.27843 0.21017 4.17051 -0.44533 0.06042 0.22233 1.50393 -2.04103 -0 -0 -1.24972 0.362 0 0 0 0 0 -0.0263 0.07335 2.08568 0 -0.15161 0 -1.2888 -0.25622 0.47156 -0.57748
ILE_157 -4.57877 0.46031 3.24787 -0.50527 0.39869 0.10398 1.57815 -1.8918 -0 -0 -0.53931 0.02253 0 0 0 0 0 -0.06846 0.05789 0.53705 0 -0.48971 0 0.73287 -0.19493 0.54322 -0.58569
VAL_158 -5.58942 0.7717 2.48045 -0.32764 0.28005 0.08073 1.56442 -1.91171 -0 -0 -1.7165 -0.50397 0 0 0 0 0 0.04373 0.0252 0.11339 0 0.11544 0 1.9342 0.0673 1.25517 -1.31748
ILE_159 -6.87663 0.85683 4.27629 -0.57093 0.68174 0.12639 3.14539 -2.74023 -0 -0 -2.05584 -0.20292 0 0 0 0 0 -0.04068 0.09907 0.99607 0 0.48603 0 0.73287 0.29092 1.27978 0.48416
VAL_160 -4.20578 0.49563 2.29963 -0.34952 0.17982 0.08406 1.27405 -1.54907 -0.00471 -0.04587 0.26961 -0.04881 0 0 0 0 0 -0.14111 0.00308 0.66681 0 0.29277 0 1.9342 0.25922 0.61302 2.02703
ALA_161 -2.92303 0.41832 1.36054 -0.02464 8e-05 0 0.72199 -1.22332 -0 -0 0.67745 -0.38422 0 0 0 0 0 -0.12012 0 0 0 -0.36372 0 1.8394 -0.28052 0.39422 0.09241
ASN_162 -3.15628 0.24081 2.99129 -0.1978 0.02776 0.32627 1.4985 -1.70273 -0 -0 -1.21962 -0.68434 0 0 0 0 0 -0.0533 0.00596 0 2.36739 -0.67742 0 -0.93687 -0.29469 0.26448 -1.2006
TRP_163 -9.84798 0.82785 5.20923 -0.74021 0.06495 0.16062 2.36777 -3.36454 -0 -0 -0.62536 -0.48494 0 0 0 0 0 -0.02053 0.25689 0 2.90466 -0.10785 0 1.6906 -0.16581 0.40466 -1.47
ASN_164 -2.44542 0.27764 2.078 -0.19559 0.04666 0.31234 0.26928 -1.03113 -0 -0 0.38702 -0.49502 0 0 0 0 0 -0.0596 7e-05 0 2.07941 -0.61838 0 -0.93687 -0.50007 0.40783 -0.42382
ASN_165 -4.78733 1.07461 3.20793 -0.20432 0.074 0.35808 1.42686 -1.88079 -0 -0 0.11604 -0.96799 0 0 0 0 0 -0.10282 0.0004 0 2.20247 -1.02733 0 -0.93687 -0.11563 1.13893 -0.42375
PRO_166 -3.42255 0.66024 2.1439 -0.0893 0.00023 0.05515 0.21137 -0.87355 -0 -0 0.70073 0.72182 0 0 0 0 0 -0.10592 0.00028 0.53967 0 -0.33464 0 -2.4119 -0.02657 1.20106 -1.02998
ASN_167 -5.13673 0.68092 3.33091 -0.19949 0.01757 0.33375 1.14478 -1.64191 -0 -0 0.08833 -0.81526 0 0 0 0 0 0.17538 0.00357 0 2.08793 -0.64451 0 -0.93687 0.29065 0.48218 -0.7388
SER_168 -2.80166 0.43239 2.08299 -0.03 0 0.06793 0.39249 -1.01632 -0 -0 0.24924 -0.51062 0 0 0 0 0 0.73398 0.00948 0.14478 0 -0.46958 0.60035 -0.77834 0.3602 1.04092 0.50823
PRO_169 -2.57506 0.37516 0.8106 -0.12897 0.01829 0.08009 0.11919 -0.44968 -0 -0 0.70532 0.62667 0 0 0 0 0 0.22469 0.03586 0.06274 0 0.7886 0 -2.4119 0.21871 1.10582 -0.39386
LEU_170 -6.16291 0.91504 2.58374 -0.48374 0.20211 0.09251 2.06272 -1.87758 -0 -0 -0.93055 0.18264 0 0 0 0 0 0.11755 0.01942 0.49099 0 -0.35032 0 0.18072 0.26723 0.89536 -1.79509
ILE_171 -7.14915 1.15701 2.13829 -0.52246 0.69042 0.11405 1.96055 -2.19438 -0 -0 -0.7002 -0.43395 0 0 0 0 0 -0.12719 0.02024 2.19271 0 0.40375 0 0.73287 -0.21711 0.84895 -1.08562
VAL_172 -8.72945 1.69127 2.01085 -0.32066 0.26871 0.07362 2.59775 -2.49647 -0 -0 -0.34281 -0.13689 0 0 0 0 0 0.00301 0.03201 0.20259 0 -0.09754 0 1.9342 -0.13799 0.69576 -2.75204
LEU_173 -8.41027 0.79564 4.44571 -0.65464 0.43713 0.16676 3.24732 -2.78598 -0 -0 -2.53262 0.23792 0 0 0 0 0 0.66443 0.05898 2.65235 0 -0.29362 0 0.18072 -0.18717 0.86961 -1.10773
GLY_174 -4.65932 0.52934 4.1764 -4e-05 0 0 2.10424 -2.33926 -0 -0 -1.44928 -0.4242 0 0 -0.88263 0 0 -0.07139 0 0 0 0.46263 0 0.83697 -0.05622 0.78058 -0.99217
LEU_175 -8.8867 1.32952 2.7654 -0.47409 0.18457 0.11172 2.18735 -2.5108 -0 -0 -1.08098 0.2139 0 0 0 0 0 -0.05115 0.12131 0.3052 0 -0.27614 0 0.18072 -0.03887 0.64357 -5.27546
ILE_176 -10.1108 1.66206 3.53905 -0.53817 0.72873 0.10236 3.42789 -2.89467 -0 -0 -1.70092 0.16342 0 0 0 0 0 0.79075 0.35611 0.53317 0 -0.5621 0 0.73287 0.00978 1.01637 -2.74411
MET_177 -6.61648 1.22472 3.58313 -0.71218 0.2007 0.22222 1.6441 -1.85414 -0 -0 -1.0141 0.08991 0 0 0 0 0 0.19247 0.18493 1.02874 0 -0.05847 0 0.60916 5.89977 1.88135 6.50582
PRO_178 -6.44372 1.37036 3.07191 -0.07766 0 0.04702 0.85953 -1.38543 -0 -0 -0.43083 0.62313 0 0 0 0 0 -0.14176 0.00742 0.50008 0 -0.30856 0 -2.4119 5.52492 1.60953 2.41403
PHE_179 -5.85648 0.52346 2.04971 -0.5586 0.05165 0.3454 1.33692 -1.64216 -0 -0 -0.37668 -0.02355 0 0 0 0 0 4.7857 0.03505 0 2.05781 -0.07113 0 1.0402 0.38841 14.1883 18.274
VAL_180 -6.41291 0.90936 2.12571 -0.33219 0.29708 0.07715 1.76834 -2.04496 -0 -0 -0.12898 0.08131 0 0 0 0 0 -0.06307 0.08084 0.07619 0 -0.28852 0 1.9342 0.57883 14.6277 13.2861
SER_181 -2.04226 0.08431 1.43538 -0.02792 0 0.06608 0.30256 -0.79817 -0 -0 -0.53882 -0.412 0 0 0 0 0 -0.0152 0.0019 0.20903 0 -0.37371 0.60004 -0.77834 -0.38572 0.87608 -1.79676
SER_182 -3.45376 0.1786 3.7147 -0.03234 0.0004 0.0612 1.82968 -1.80416 -0.00076 -0.00277 -1.09211 -0.79893 0 0 -0.40492 0 0 -0.02799 0.10502 0.06734 0 -0.16618 0.73905 -0.77834 0.03605 0.17619 -1.65401
VAL_183 -5.927 1.08919 1.54752 -0.30992 0.326 0.07144 1.1335 -1.72899 -0 -0 -0.72093 -0.11866 0 0 0 0 0 -0.06057 0.03795 0.07612 0 -0.35419 0 1.9342 0.33158 0.50557 -2.16719
PHE_184 -6.28223 0.5882 2.88908 -0.86943 0.03842 0.26073 1.65556 -1.97756 -0.00076 -0.00277 -0.91929 -0.04908 0 0 0 0 0 0.00086 0.00829 0 1.74813 -0.44449 0 1.0402 0.02253 0.47603 -1.81758
SER_185 -6.57793 0.80496 5.09408 -0.02472 0 0.02243 2.27553 -2.74076 -0.00117 -0.02464 -1.10915 -0.28104 0 0 -0.40492 0 0 0.05068 8e-05 0.57956 0 0.26475 0.66278 -0.77834 -0.06342 0.2755 -1.97573
GLY_186 -4.68813 0.33396 4.98556 -5e-05 0 0 2.57758 -2.65265 -0.01409 -0.11053 -2.78484 -0.43319 0 0 0 0 0 0.09475 0 0 0 0.37693 0 0.83697 0.36041 0.32359 -0.79373
PHE_187 -6.61134 0.5155 5.82119 -1.01022 0.07505 0.40391 2.96893 -2.97424 -0.00336 -0.02915 -2.72101 0.05313 0 0 0 0 0 -0.02513 0.00194 0 1.92326 -0.32467 0 1.0402 0.42666 0.33763 -0.13171
MET_188 -8.88232 0.8793 4.53608 -0.31696 0.0886 0.02243 2.61363 -2.69238 -0.00385 -0.05734 -1.98629 0.0438 0 0 0 0 0 0.17115 0.46503 1.08619 0 0.02161 0 0.60916 0.0329 0.49399 -2.87526
TYR_189 -13.2308 2.41224 5.65707 -0.66234 0.09841 0.30056 3.58674 -4.18947 -0.02483 -0.19724 -2.46344 -0.2209 0 0 0 0 0 -0.02704 0.05057 0 2.82061 -0.00334 0.00151 1.2797 0.01498 0.84576 -3.95122
ARG_190 -9.84797 0.52148 9.16415 -0.56316 0.09913 0.33833 3.3565 -4.1733 -0.00281 -0.02316 -2.65864 0.25463 0 0 0 0 0 -0.00295 0.15227 2.3228 0 -0.16112 0 -1.2888 -0.04028 0.68376 -1.86915
THR_191 -4.9097 0.27367 5.15657 -0.19768 0.10812 0.07015 2.52799 -2.5694 -0 -0 -2.80139 -0.08884 0 0 0 0 0 -0.0141 0.00062 0.05559 0 -0.02209 2.2917 -1.0874 0.12761 0.22124 -0.85733
SER_192 -5.58821 0.49908 5.57065 -0.02467 0 0.02281 3.08554 -2.79855 -0.00336 -0.02915 -2.1701 -0.37303 0 0 0 -0.90823 0 -0.02165 0.00041 0.57861 0 0.26063 0.62115 -0.77834 -0.0087 0.25344 -1.81164
PHE_193 -11.8088 1.54735 2.82968 -0.52626 0.01954 0.20176 2.59087 -3.14477 -0.01562 -0.08222 -2.19925 -0.04562 0 0 0 0 0 0.03101 0.14303 0 2.4678 -0.04117 0 1.0402 -0.08807 0.45495 -6.62563
GLU_194 -3.32204 0.20968 4.1114 -0.33438 0.06476 0.39191 1.65427 -1.86885 -0.01151 -0.06814 -0.56967 -0.6329 0 0 0 0 0 -0.02673 0.01188 0 3.46084 -0.29064 0 -2.7348 -0.29074 0.48231 0.23666
ALA_195 -2.58496 0.23281 2.33448 -0.02633 0.00187 0 1.09398 -1.34465 -0 -0 -1.14588 -0.39514 0 0 0 0 0 -0.07939 0 0 0 -0.1202 0 1.8394 -0.523 0.50464 -0.21237
ILE_196 -7.23998 1.37926 2.23441 -0.51017 0.54609 0.11199 2.27199 -2.03592 -0.01562 -0.08222 -1.00854 0.34668 0 0 0 0 0 -0.05521 0.00768 0.38063 0 -0.44046 0 0.73287 -0.46851 1.29549 -2.54953
PRO_197 -4.19981 0.65035 2.61708 -0.11949 0.00758 0.08808 1.85059 -1.30523 -0.0151 -0.12247 -1.35932 0.21958 0 0 0 0 0 -0.07362 0.04181 0.10943 0 -0.87222 0 -2.4119 -0.50732 1.18292 -4.21906
SER_198 -2.80157 0.2792 3.68682 -0.02865 9e-05 0.04556 1.96311 -1.70861 -0 -0 -1.40001 -1.0553 0 0 0 0 0 -0.00786 0.00477 0.17421 0 -0.288 0.60865 -0.77834 -0.58239 0.3638 -1.52451
GLN_199 -4.07589 0.25258 4.28079 -0.59386 0.18638 0.99111 1.81209 -2.04396 -0.02721 -0.27047 -1.59097 -2.37519 0 0 0 0 0 -0.09116 0.00901 0 3.97993 -0.16382 0 -0.18838 -0.56862 0.22121 -0.25645
LEU_200 -6.75614 0.78908 3.44308 -0.50566 0.28062 0.13266 2.22442 -2.24793 -0.01623 -0.14453 -1.71846 0.17625 0 0 0 0 0 0.02401 0.26608 0.33288 0 -0.29963 0 0.18072 -0.38568 0.42302 -3.80145
LYS_201 -7.29435 0.75606 5.14344 -0.45231 0.08998 0.27207 2.61649 -2.78629 -0.02172 -0.14566 -1.09904 -0.21787 0 0 0 0 0 0.00872 0.03896 2.32446 0 -0.11999 0 -1.5107 -0.17966 0.78373 -1.79367
GLU_202 -4.73057 0.36546 5.22573 -0.20664 0.02592 0.27807 2.28148 -2.52536 -0.01495 -0.1554 -1.95296 -0.58679 0 0 0 0 0 0.00287 0.01592 0 3.05438 -0.12368 0 -2.7348 -0.20278 0.74208 -1.24203
SER_203 -4.40894 0.28247 5.47359 -0.02787 0 0.06452 2.29913 -2.60522 -0 -0 -1.40069 -0.62977 0 0 0 0 0 -0.01869 0.00019 0.61667 0 0.35422 0.60004 -0.77834 -0.01533 0.40854 0.21454
ALA_204 -5.99631 0.46824 3.77482 -0.0213 0 0 2.62627 -2.63135 -0 -0 -2.50712 -0.35525 0 0 0 0 0 -0.05056 0 0 0 -0.27721 0 1.8394 -0.04896 0.24413 -2.93519
LEU_205 -6.84822 0.47468 4.89779 -0.51613 0.25501 0.11511 2.83273 -2.93298 -0 -0 -2.11629 0.08089 0 0 0 0 0 0.16256 0.06881 3.05913 0 -0.27102 0 0.18072 -0.2864 0.42127 -0.42232
ILE_206 -3.82475 0.3639 3.87054 -0.49398 0.30153 0.10042 1.6483 -1.93144 -0 -0 -1.26495 0.00991 0 0 0 0 0 -0.0387 0.09866 0.75588 0 -0.25545 0 0.73287 -0.10339 0.48937 0.45874
ASP_207 -2.64599 0.14231 3.47621 -0.12183 0.03337 0.38256 1.03909 -1.616 -0.00397 -0.02946 -0.65127 -0.26311 0 0 0 0 0 0.01266 0.01644 0 2.61448 -0.45355 0 -2.3716 -0.24678 0.41083 -0.27561
GLY_208 -1.71975 0.14895 2.41883 -5e-05 0 0 1.14781 -1.19124 -0 -0 -1.39812 -0.33047 0 0 0 0 0 -0.18902 0 0 0 -1.53053 0 0.83697 -0.40034 0.70207 -1.50491
CYS_209 -5.10803 0.44894 3.55882 -0.05449 0.00115 0.01821 1.7566 -1.8652 -0 -0 -1.50877 -0.13028 0 0 0 0 0 0.37956 0.01084 0.30971 0 0.16608 0 3.6196 -0.34258 0.79384 2.05402
ASN_210 -4.36646 0.43678 5.05738 -0.21488 0.00716 0.30977 2.91605 -2.39278 -0.02373 -0.08191 -2.54279 -0.46785 0 0 -1.25179 0 0 -0.0088 0.01366 0 3.19803 0.31665 0 -0.93687 -0.20846 0.56249 0.32165
GLY_211 -3.0931 0.19812 3.39284 -4e-05 0 0 1.58947 -1.71585 -0 -0 -0.85835 -0.43663 0 0 0 0 0 0.08342 0 0 0 0.34525 0 0.83697 0.20884 0.32917 0.88011
PHE_212 -5.60285 0.67274 4.08633 -1.10495 0.13043 0.52393 2.23438 -2.29592 -0 -0 -2.0436 0.11472 0 0 -1.25179 0 0 -0.02917 0.04466 0 2.0119 -0.27614 0 1.0402 0.19513 0.41689 -1.13311
ASN_213 -7.05148 0.42816 6.67175 -0.18464 0.08418 0.28129 3.17338 -3.1912 -0.02373 -0.08191 -1.671 -0.32326 0 0 0 0 0 0.66541 0.05745 0 1.52696 0.11808 0 -0.93687 -0.05458 0.61895 0.10692
TYR_214 -11.4085 1.20746 5.64787 -0.91167 0.04226 0.30839 3.73821 -3.79374 -0.03814 -0.24158 -3.57175 -0.37882 0 0 0 0 0 0.0992 0.46821 0 2.22063 -0.38592 0.0354 1.2797 0.03837 0.57209 -5.07233
PHE_215 -9.78313 1.3594 3.88821 -0.9774 0.07152 0.27197 2.84072 -3.03774 -0 -0 -2.43174 -0.1264 0 0 0 0 0 0.06373 0.30078 0 1.90795 -0.53917 0 1.0402 0.17702 0.6388 -4.33528
LEU_216 -5.0592 0.23676 3.53364 -0.71761 0.28086 0.30728 1.39591 -1.86867 -0 -0 -1.14069 0.10946 0 0 0 0 0 0.09293 0.02337 0.95304 0 -0.25864 0 0.18072 0.03562 0.5541 -1.34111
LYS_217 -4.5169 0.3247 4.02967 -0.32561 0.04979 0.17811 1.2164 -1.77546 -0 -0 -1.46118 -0.14738 0 0 0 0 0 -0.05564 0.08149 1.84798 0 -0.18141 0 -1.5107 -0.16521 0.48971 -1.92166
ILE_218 -6.38522 0.74275 3.7853 -0.62377 0.35982 0.13229 2.17497 -2.17507 -0 -0 -1.7226 0.23014 0 0 0 0 0 0.15495 0.022 0.7082 0 -0.41174 0 0.73287 0.18962 0.55458 -1.5309
ALA_219 -6.4887 0.86969 2.07444 -0.02346 0 0 2.48945 -2.25567 -0 -0 -1.13261 -0.33934 0 0 0 0 0 -0.01906 0 0 0 -0.13163 0 1.8394 0.11813 0.60261 -2.39676
LEU_220 -7.32103 1.25568 3.1794 -0.6918 0.24152 0.28359 2.3413 -2.47542 -0.02606 -0.16811 -1.77936 0.08953 0 0 0 0 0 0.55883 0.12932 0.74646 0 -0.18866 0 0.18072 1.29834 1.98652 -0.35926
PRO_221 -5.59042 0.95476 4.4175 -0.06406 0 0.04067 1.5071 -1.84112 -0 -0 -1.59405 0.60405 0 0 0 0 0 -0.02458 0.08143 0.18424 0 -0.18512 0 -2.4119 1.47407 2.08455 -0.36287
MET_222 -5.45099 0.6956 2.77877 -0.63605 0.16895 0.18606 1.43132 -1.63577 -0.02085 -0.10524 -1.18985 -0.01301 0 0 0 0 0 -0.10698 0.30456 0.87328 0 -0.00202 0 0.60916 -0.06232 0.64877 -1.52662
VAL_223 -7.63568 1.30405 3.71206 -0.32582 0.26483 0.07725 3.4279 -2.83606 -0 -0 -3.32827 -0.6487 0 0 0 0 0 -0.00528 0.05499 0.14195 0 0.1724 0 1.9342 0.13418 0.48836 -3.06764
LYS_224 -5.13192 0.37198 5.41064 -0.54248 0.15255 0.321 2.96688 -2.5183 -0 -0 -1.8354 0.23738 0 0 0 0 0 -0.02684 0.05341 3.03756 0 -0.05555 0 -1.5107 0.01204 0.42892 1.37117
SER_225 -4.55185 0.37381 4.13461 -0.02838 0 0.04575 1.63207 -2.08183 -0.0374 -0.24248 -1.64992 -1.06349 0 0 0 0 0 -0.01801 0.00019 0.19711 0 -0.21073 0.61086 -0.77834 -0.56888 0.28134 -3.95559
THR_226 -7.34934 0.62658 6.41619 -0.19018 0.05658 0.06845 3.68105 -3.31355 -0.01449 -0.16161 -3.36253 -0.26515 0 0 0 -0.43574 0 0.07122 0.0863 0.27372 0 0.017 2.27484 -1.0874 -0.15134 0.50859 -2.25081
SER_227 -5.37557 0.43246 5.17668 -0.02342 0 0.02181 2.56095 -2.73127 -0.008 -0.0913 -1.84729 -0.41494 0 0 0 0 0 0.07463 0.0069 0.52148 0 0.31033 0.60008 -0.77834 0.19315 0.61992 -0.75173
TRP_228 -8.23599 0.98377 5.03121 -0.84341 0.05347 0.26261 2.61385 -2.90478 -0 -0 -2.00247 -0.4471 0 0 0 0 0 -0.01934 0.01921 0 2.25715 -0.17707 0 1.6906 -0.04238 0.52501 -1.23564
THR_229 -7.14901 0.90445 4.76494 -0.20897 0.15753 0.07553 3.19111 -2.96423 -0 -0 -3.11095 -0.07504 0 0 0 0 0 0.01418 0.00185 0.06652 0 -0.00735 2.2638 -1.0874 0.0004 0.47857 -2.68408
VAL_230 -8.5593 0.79082 3.97409 -0.32088 0.26077 0.07466 3.06168 -2.99269 -0.00887 -0.08916 -3.4407 -0.35407 0 0 0 0 0 -0.07005 0.05145 0.15881 0 -0.31009 0 1.9342 -0.01346 0.47209 -5.38074
GLY_231 -4.73835 0.31757 4.08369 -5e-05 0 0 2.47331 -2.43088 -0.00316 -0.01922 -2.42207 -0.42934 0 0 0 0 0 0.02749 0 0 0 0.5135 0 0.83697 0.18978 0.43796 -1.16281
ILE_232 -11.0086 3.21559 3.36817 -0.63146 0.64313 0.1754 3.08334 -3.3661 -0 -0 -2.05236 0.48029 0 0 0 0 0 -0.01042 0.07451 1.92557 0 -0.33632 0 0.73287 0.23095 1.18127 -2.29415
LEU_233 -7.81808 0.86744 3.77297 -0.4759 0.18176 0.10961 2.44646 -2.73391 -0 -0 -2.19469 0.20494 0 0 0 0 0 0.01371 0.07521 0.3067 0 -0.27634 0 0.18072 -0.19865 1.19513 -4.34291
THR_234 -6.76909 0.77773 5.59624 -0.20463 0.1453 0.07385 3.30219 -3.0776 -0.00117 -0.02464 -3.42118 -0.07046 0 0 0 0 0 0.03495 0.03009 0.06487 0 -0.02376 2.27002 -1.0874 -0.10397 0.35758 -2.13108
ALA_235 -6.41494 0.67573 3.82955 -0.02292 0 0 2.8988 -2.96504 -0 -0 -1.90929 -0.35988 0 0 0 0 0 -0.0504 0 0 0 -0.28288 0 1.8394 -0.1638 0.39211 -2.53355
PHE_236 -12.3811 2.22268 3.1818 -0.53312 0.1819 0.23016 2.8956 -3.07302 -0 -0 -1.91625 -0.19129 0 0 0 0 0 -0.00892 0.07017 0 3.33155 -0.2072 0 1.0402 -0.3094 0.5173 -4.94893
SER_237 -3.43665 0.23167 4.52498 -0.02741 0 0.06319 1.87886 -2.14722 -0 -0 -1.17036 -0.59498 0 0 0 0 0 0.0032 0.00113 0.65577 0 0.34591 0.60025 -0.77834 0.05544 0.41281 0.61826
ALA_238 -4.60526 0.24295 3.3544 -0.02016 0 0 2.06332 -2.2896 -0.01624 -0.09331 -1.13026 -0.31994 0 0 0 0 0 0.05512 0 0 0 -0.03144 0 1.8394 0.12381 0.319 -0.50821
TRP_239 -11.3228 1.09451 6.03185 -0.85197 0.06176 0.26585 3.27442 -3.58155 -0 -0 -2.26598 -0.48382 0 0 -1.82325 0 0 -0.06462 0.04896 0 1.93975 0.16443 0 1.6906 -0.20667 0.68203 -5.34652
ASN_240 -4.01592 0.436 3.53018 -0.39275 0.06165 0.80177 1.09315 -1.78255 -0.00099 -0.00323 -1.44433 -0.51537 0 0 0 0 0 -0.06023 0.14326 0 2.82964 -0.59898 0 -0.93687 -0.57609 0.72841 -0.70323
SER_241 -3.41885 0.16451 3.97505 -0.02845 0 0.04955 1.41337 -1.78422 -0.02542 -0.13323 -1.1966 -1.02567 0 0 0 0 0 0.09285 0.00333 1.14737 0 0.18166 0.61128 -0.77834 -0.31311 0.49346 -0.57146
TYR_242 -7.19794 0.8693 2.83326 -0.96047 0.1764 0.42717 1.34266 -1.84644 -0.00099 -0.00323 -0.38745 -0.48153 0 0 0 0 0 0.06056 0.08057 0 2.03873 -0.35157 5e-05 1.2797 0.63061 0.54454 -0.94607
LEU_243 -5.74913 0.42422 2.33862 -0.48377 0.21767 0.11603 1.3928 -1.68271 -0.00918 -0.03991 0.02714 0.22891 0 0 0 0 0 0.03045 0.06623 0.44851 0 -0.25349 0 0.18072 0.4704 0.48359 -1.79292
TRP_244 -12.4033 2.6868 3.79167 -1.39756 0.15763 0.58173 2.84927 -3.31535 -0 -0 -1.56202 -0.33829 0 0 -0.88263 0 0 0.8473 0.01266 0 2.06833 -0.28663 0 1.6906 5.87738 2.15244 2.53004
PRO_245 -8.31281 1.2207 4.56418 -0.06625 0 0.04236 1.79748 -2.26948 -0 -0 -1.71394 0.60985 0 0 0 0 0 -0.11472 0.13467 0.17759 0 -0.05938 0 -2.4119 6.02384 2.4412 2.0634
LEU_246 -5.89645 0.54288 4.96209 -0.6276 0.1505 0.19499 2.76974 -2.71895 -0.01902 -0.13436 -2.38932 0.10413 0 0 0 0 0 0.09457 0.01232 0.8282 0 -0.20706 0 0.18072 0.04218 0.71533 -1.39512
LEU_247 -6.19707 0.61081 2.90781 -0.50809 0.22739 0.12608 1.79004 -2.10101 -0 -0 -1.03579 0.25256 0 0 0 0 0 -0.04427 0.11911 0.34634 0 -0.27488 0 0.18072 -0.16444 0.6034 -3.1613
LEU_248 -8.39519 0.67961 2.44154 -0.53648 0.37625 0.13174 1.82033 -2.43144 -0 -0 -1.38693 0.09276 0 0 -0.08509 0 0 -0.04711 0.13724 2.93844 0 -0.27627 0 0.18072 -0.21941 0.57264 -4.00666
LEU_249 -9.10105 1.12424 3.21416 -0.537 0.33949 0.15748 2.10428 -2.71879 -0.0012 -0.00322 -1.38758 0.1546 0 0 0 0 0 -0.03347 0.04144 0.31305 0 -0.00861 0 0.18072 -0.01553 0.96068 -5.21632
GLY_250 -2.63574 0.21335 2.94254 -4e-05 0 0 1.54382 -1.52115 -0.00982 -0.14287 -1.23437 -0.34371 0 0 0 0 0 -0.03964 0 0 0 -0.24721 0 0.83697 0.99466 0.92746 1.28426
ASN_251 -2.00872 0.31219 2.6913 -0.3439 0.07368 0.67497 0.59373 -1.1727 -0.02884 -0.27722 -1.05267 -0.80179 0 0 -0.45939 0 0 0.17164 0.00164 0 1.86559 -0.5659 0 -0.93687 0.95136 0.33533 0.02342
ARG_252 -7.70716 0.72549 7.27595 -0.86109 0.1383 0.64877 2.62428 -3.30066 -0.00591 -0.04909 -2.13331 -0.00756 0 0 -0.54448 -0.47351 0 0.04947 0.29981 1.97072 0 -0.14981 0 -1.2888 -0.0848 1.07883 -1.79457
VAL_253 -4.63431 0.53776 3.21226 -0.36556 0.40847 0.08659 2.20835 -1.96969 -0 -0 -1.94601 0.06049 0 0 0 0 0 -0.05334 0.00443 0.97394 0 0.42115 0 1.9342 -0.20545 1.22186 1.89513
ASP_254 -3.7424 0.459 4.14385 -0.11067 0.01218 0.33583 1.85619 -1.98896 -0 -0 -1.21153 -0.56786 0 0 0 0 0 -0.07144 0.02355 0 1.71779 0.0323 0 -2.3716 0.06554 0.46029 -0.95795
LEU_255 -3.66767 0.31587 2.98685 -0.49251 0.2088 0.12065 0.88705 -1.66362 -0.00854 -0.03439 0.13005 0.24951 0 0 0 0 0 -0.02572 0.04823 0.29333 0 -0.2644 0 0.18072 0.01599 0.32743 -0.39238
ASN_256 -6.7367 0.82492 4.95472 -0.17427 0.01967 0.25993 2.78723 -2.848 -0 -0 -1.74894 -0.24521 0 0 0 0 0 -0.00344 0.00318 0 1.65293 0.13598 0 -0.93687 -0.05237 0.31988 -1.78734
ILE_257 -7.68405 1.55971 5.04664 -0.67968 0.63224 0.1575 3.12599 -2.99626 -0.00777 -0.07185 -2.0347 0.03149 0 0 0 0 0 0.04024 0.10861 1.38369 0 0.13707 0 0.73287 -0.02393 0.74332 0.20113
ASN_258 -4.45239 0.31698 4.53747 -0.1885 0.03875 0.29275 1.77997 -2.28283 -0.00854 -0.03439 -1.20787 -0.42382 0 0 0 0 0 -0.14773 0.00398 0 1.60992 0.26812 0 -0.93687 0.12757 0.7901 0.08268
LEU_259 -7.28647 1.3482 1.74874 -0.50474 0.23498 0.14482 2.31614 -2.13454 -0 -0 -1.58356 0.0642 0 0 0 0 0 -0.05836 0.13113 0.23077 0 -0.01448 0 0.18072 0.06988 0.69676 -4.41579
TRP_260 -10.3818 2.02838 4.68485 -0.97234 0.08328 0.27059 2.57605 -3.50546 -0.00777 -0.07185 -2.49738 -0.57152 0 0 0 0 0 -0.01573 0.05276 0 2.19119 -0.01141 0 1.6906 -0.4773 1.50096 -3.43396
VAL_261 -7.72521 0.48671 3.41383 -0.26077 0.1467 0.04875 3.12686 -2.63704 -0 -0 -2.31051 0.08616 0 0 -1.03036 0 0 0.01266 6e-05 0.20828 0 -0.22393 0 1.9342 -0.40569 1.37986 -3.74944
LEU_262 -8.72217 1.32713 2.9043 -0.49804 0.17079 0.12532 2.3541 -2.62887 -0 -0 -1.11428 0.25879 0 0 0 0 0 -0.07063 0.0654 0.59562 0 -0.1296 0 0.18072 -0.06481 0.72602 -4.52023
GLN_263 -7.78262 0.81733 6.10735 -0.60818 0.14945 0.6597 2.26971 -3.15999 -0.01934 -0.15253 -1.4318 -0.33753 0 0 -0.80628 0 0 -0.02551 0.08325 0 3.17369 -0.2602 0 -0.18838 -0.16135 0.61932 -1.05392
GLN_264 -10.8465 0.98214 8.66755 -0.26351 0.01745 0.1781 4.23304 -4.3077 -0 -0 -2.92186 -0.31558 0 0 -1.03036 0 0 0.05359 0.01105 0 3.78998 -0.07727 0 -0.18838 -0.30405 0.60092 -1.72141
GLY_265 -4.31085 0.2495 4.68978 -5e-05 0 0 2.57132 -2.45917 -0 -0 -1.8179 -0.42094 0 0 0 0 0 -0.06494 0 0 0 0.36046 0 0.83697 0.3949 0.51687 0.54595
ILE_266 -7.89963 0.74143 4.42274 -0.5183 0.37003 0.10565 2.23746 -3.04735 -0 -0 -1.15269 -0.00535 0 0 0 0 0 0.02409 0.30035 0.60659 0 -0.36164 0 0.73287 0.47647 0.44061 -2.52667
LEU_267 -5.01137 0.42269 4.13871 -0.6395 0.13797 0.20085 2.22793 -2.35698 -0 -0 -1.69577 0.13764 0 0 0 0 0 0.01768 0.03786 0.79977 0 -0.18765 0 0.18072 0.05786 0.52501 -1.00657
ASP_268 -3.66848 0.31207 5.03786 -0.1083 0.01088 0.33158 2.23357 -2.33227 -0 -0 -1.87651 -0.32623 0 0 0 0 0 -0.02773 0.05562 0 1.72006 0.05887 0 -2.3716 -0.15786 0.42453 -0.68395
ALA_269 -4.34154 0.3759 2.92901 -0.0263 0.00146 0 1.7819 -1.98079 -0.02383 -0.22481 -1.10898 -0.42516 0 0 0 0 0 -0.08929 0 0 0 -0.1168 0 1.8394 -0.41905 0.36845 -1.46045
ASN_270 -3.8099 0.36196 4.97812 -0.38661 0.06217 0.77109 1.52592 -2.19647 -0.02912 -0.21827 -2.46805 -0.41194 0 0 -0.1799 0 0 -0.05427 0.00011 0 2.82433 -0.63501 0 -0.93687 -0.54637 0.27274 -1.07635
SER_271 -3.31366 0.31776 5.04799 -0.027 0 0.06386 2.44467 -2.21774 -0.01448 -0.10515 -1.87019 -0.68958 0 0 -0.96748 0 0 -0.01813 0.25357 0.12322 0 -0.54178 0.67962 -0.77834 -0.39973 0.26596 -1.7466
SER_272 -1.75533 0.05026 1.9064 -0.03198 0.00267 0.05435 0.46585 -0.86383 -0.00572 -0.07361 0.28814 -1.00958 0 0 0 0 0 -0.04464 0.00709 0.23283 0 -0.32789 0.60927 -0.77834 -0.31456 0.25668 -1.33195
ASP_273 -4.22503 0.28551 6.79643 -0.22961 0.12234 0.74009 3.43528 -2.78397 -0.00572 -0.07361 -5.21336 -1.47172 0 0 -1.03906 -0.95609 0 -0.00794 0.00276 0 2.07739 -0.82113 0 -2.3716 -0.35456 0.37568 -5.71791
GLU_274 -3.40433 0.5471 4.25657 -0.22555 0.03137 0.32089 2.21452 -1.98656 -0 -0 -0.70603 -0.58635 0 0 0 0 0 -0.10782 0.00031 0 3.17114 -0.32635 0 -2.7348 -0.41492 0.59717 0.64635
GLN_275 -3.62301 0.37232 3.87414 -0.42844 0.0721 0.32433 1.28942 -1.76496 -0 -0 -2.84655 -0.24296 0 0 -0.33971 -0.95609 0 -0.01309 0.08956 0 3.34547 -0.11133 0 -0.18838 -0.54292 0.55963 -1.13047
ILE_276 -5.31052 0.76019 4.17793 -0.64533 0.39941 0.14758 2.54888 -2.3541 -0 -0 -1.40406 0.07929 0 0 0 0 0 0.06373 0.04831 0.87833 0 -0.49929 0 0.73287 -0.14239 0.56326 0.04408
ARG_277 -5.90604 0.52308 6.87813 -0.80898 0.24394 0.53732 2.54714 -3.17715 -0.01977 -0.0986 -3.11025 0.08103 0 0 -0.44802 0 0 0.01321 0.61309 3.18996 0 -0.18914 0 -1.2888 -0.08341 0.54389 0.0406
THR_278 -4.85714 0.68762 3.33887 -0.18466 0.09192 0.10293 2.30393 -2.06644 -0.01093 -0.09681 -1.94482 -0.31415 0 0 0 0 0 -0.08669 0.00019 1.5779 0 0.27873 2.30619 -1.0874 -0.22617 0.44652 0.25958
LEU_279 -5.60957 0.61855 4.02442 -0.52471 0.17909 0.15941 2.92046 -2.30864 -0 -0 -2.78222 0.04294 0 0 0 0 0 0.20592 0.11274 0.44697 0 -0.03363 0 0.18072 0.16877 0.61178 -1.58699
LEU_280 -6.28481 0.85963 3.04191 -0.66242 0.36564 0.19573 2.22846 -2.25565 -0 -0 -1.28132 -0.0565 0 0 0 0 0 -0.03667 0.15651 1.29391 0 -0.30496 0 0.18072 0.06212 0.69397 -1.80373
ASN_281 -7.92126 0.46701 7.43737 -0.29318 0.0574 0.55308 2.64879 -3.76505 -0.01093 -0.09681 -1.90713 -1.18941 0 0 -0.84559 0 0 0.02042 6e-05 0 3.37293 0.06143 0 -0.93687 -0.26066 0.5593 -2.04908
LEU_282 -6.2731 0.70505 4.67597 -0.64176 0.43615 0.27256 3.03736 -2.80641 -0 -0 -1.40245 -0.17672 0 0 0 0 0 0.03754 0.09987 1.85432 0 -0.17533 0 0.18072 0.00915 0.68222 0.51512
LYS_283 -7.50982 0.41615 6.70353 -0.61408 0.13156 0.43036 2.72703 -3.25581 -0 -0 -2.27197 0.13745 0 0 0 0 0 0.03161 0.1572 3.04691 0 -0.00898 0 -1.5107 0.0572 0.75132 -0.58103
MET_284 -9.3956 1.3661 6.49095 -0.38028 0.17087 0.23988 2.87962 -3.33303 -0 -0 -1.8419 -0.12191 0 0 0 0 0 0.07764 0.7413 2.41637 0 0.02012 0 0.60916 -0.0725 1.13603 1.0028
SER_285 -7.53547 0.60557 6.72982 -0.02311 0 0.03557 3.77267 -3.43243 -0 -0 -2.5964 -0.94464 0 0 -0.46514 0 0 0.33421 0.00527 0.40109 0 0.16668 0.60011 -0.77834 -0.25496 1.17659 -2.20291
ALA_286 -5.77045 0.49092 3.41318 -0.02103 0 0 2.63053 -2.68493 -0 -0 -2.43248 -0.35712 0 0 0 0 0 0.01508 0 0 0 -0.03772 0 1.8394 -0.26752 0.52083 -2.66132
ALA_287 -6.40722 0.65858 3.79904 -0.02376 0 0 3.12165 -2.8533 -0 -0 -2.55847 -0.37139 0 0 0 0 0 0.02973 0 0 0 -0.32989 0 1.8394 -0.3569 0.3461 -3.10643
ILE_288 -10.0432 2.16784 4.45921 -0.57969 0.58782 0.1168 3.25261 -3.28536 -0 -0 -2.88726 -0.06337 0 0 0 0 0 -0.06205 0.03927 0.55055 0 -0.46631 0 0.73287 -0.30615 1.21096 -4.5755
LEU_289 -6.07521 0.61847 3.13954 -0.48614 0.27258 0.11563 1.79832 -2.13315 -0 -0 -0.82588 0.22939 0 0 0 0 0 0.19295 0.06469 0.28415 0 -0.2853 0 0.18072 -0.17478 1.39839 -1.68562
ALA_290 -5.04806 0.57891 2.95259 -0.02191 0 0 1.58211 -2.21416 -0 -0 -0.75571 -0.31209 0 0 0 0 0 -0.02994 0 0 0 -0.01476 0 1.8394 -0.21032 0.68737 -0.96659
ILE_291 -8.77152 1.57169 3.05329 -0.57028 0.38631 0.15756 3.27481 -2.49526 -0 -0 -2.9504 0.40707 0 0 0 0 0 0.13435 0.03137 1.79993 0 -0.25421 0 0.73287 -0.00415 0.86011 -2.63647
LEU_292 -7.3977 1.61085 4.19651 -0.69238 0.17847 0.26088 2.73438 -2.59081 -0.00362 -0.02649 -2.79526 0.13448 0 0 0 0 0 0.10629 0.04429 0.78131 0 -0.15143 0 0.18072 1.01393 2.02076 -0.39481
PRO_293 -6.46452 1.40163 4.11985 -0.0726 0 0.0453 1.85086 -1.87608 -0 -0 -1.72633 0.62938 0 0 0 0 0 -0.18162 0.01946 0.20336 0 -0.40912 0 -2.4119 1.0479 1.78318 -2.04124
MET_294 -10.9246 1.50541 5.6223 -0.37759 0.14205 0.10533 3.1863 -3.08336 -0 -0 -2.15684 0.01085 0 0 0 0 0 0.0013 0.06115 1.71043 0 0.14652 0 0.60916 0.3422 0.61761 -2.48172
PHE_295 -9.31771 0.8226 2.56079 -0.75951 0.03155 0.20825 2.36554 -2.43423 -0 -0 -1.04712 -0.10813 0 0 0 0 0 -0.01681 0.07435 0 1.85131 -0.45599 0 1.0402 0.30643 0.5466 -4.33188
ILE_296 -6.55685 0.56721 4.42002 -0.51132 0.50185 0.10183 2.22081 -2.55095 -0 -0 -2.49974 0.11074 0 0 0 0 0 -0.06274 0.03716 0.48665 0 -0.48108 0 0.73287 0.07471 0.51842 -2.89042
ILE_297 -9.11671 1.61185 4.48175 -0.47838 0.2523 0.08562 3.40235 -3.15829 -0.02088 -0.10837 -2.04957 0.31362 0 0 0 0 0 0.11041 0.10486 0.8925 0 0.14615 0 0.73287 -0.04435 1.05525 -1.78702
TYR_298 -9.27907 1.00737 4.25673 -0.94086 0.05169 0.29937 2.46258 -3.11686 -0.00388 -0.02287 -2.46954 -0.32805 0 0 0 0 0 -0.0088 0.17104 0 1.81848 -0.49181 0.0076 1.2797 0.02751 0.93964 -4.34001
PHE_299 -6.69566 0.60475 3.84908 -0.62988 0.0399 0.32239 2.31182 -2.48886 -2e-05 -0.00031 -1.9914 0.04416 0 0 0 0 0 -0.0397 0.04912 0 2.53483 -0.01872 0 1.0402 0.10363 0.38867 -0.57601
LEU_300 -6.04375 0.33269 5.22834 -0.48997 0.19904 0.11656 2.49508 -2.68374 -0 -0 -1.93739 0.24027 0 0 0 0 0 0.02939 0.00246 0.36711 0 -0.2733 0 0.18072 -0.17134 0.40042 -2.00742
PHE_301 -10.0515 1.67007 5.03463 -0.531 0.08263 0.20976 3.16208 -3.32115 -0.00747 -0.04517 -3.12864 -0.02485 0 0 0 0 0 -0.00627 0.28491 0 3.70088 -0.05232 0 1.0402 -0.18424 0.56008 -1.60734
HIS_D_302 -5.70942 0.25219 6.78667 -0.70385 0.0203 0.79041 3.43729 -3.05191 -0.01728 -0.08219 -3.78628 -0.41639 0 0 0 -1.02345 0 0.05553 0.11169 0 2.43838 -0.07269 0 -0.45461 -0.00239 0.49887 -0.9291
LYS_303 -5.0049 0.29027 5.98039 -0.29971 0.02629 0.13087 2.50821 -2.75922 -0 -0 -2.01112 0.01677 0 0 0 0 0 0.00785 0.00827 1.78169 0 0.04563 0 -1.5107 -0.09949 0.27152 -0.61737
ARG_304 -6.85904 0.29435 6.28024 -0.59934 0.12236 0.33962 2.5751 -3.05643 -0 -0 -2.23976 0.35441 0 0 0 0 0 -0.0333 0.07069 1.89957 0 -0.09899 0 -1.2888 -0.35514 0.3436 -2.25085
ILE_305 -8.81224 0.81803 4.57141 -0.48713 0.30874 0.09415 3.00982 -3.04004 -0 -0 -2.27967 0.13595 0 0 0 0 0 -0.0642 0.08616 0.46517 0 -0.4704 0 0.73287 -0.14348 0.4363 -4.63856
MET_306 -8.01486 0.50545 5.8366 -0.78806 0.27549 0.22945 2.65452 -2.83029 -0.00747 -0.04517 -2.67244 -0.03559 0 0 0 0 0 0.05959 0.18961 0.93895 0 -0.14709 0 0.60916 -0.05299 0.68053 -2.61462
ASN_307 -4.97724 0.28577 6.02665 -0.17926 0.04625 0.26512 2.64226 -2.90393 -0.01327 -0.10793 -1.95851 -0.28265 0 0 0 0 0 0.05152 0.0061 0 1.46364 0.46519 0 -0.93687 -0.00012 0.5539 0.44661
ALA_308 -3.81695 0.13658 3.80648 -0.02236 0 0 1.71944 -2.09528 -0 -0 -1.54085 -0.38241 0 0 0 0 0 0.03182 0 0 0 -0.35223 0 1.8394 -0.16319 0.2415 -0.59804
ILE_309 -9.93417 1.71007 5.5312 -0.5506 0.49221 0.11133 3.74547 -3.65341 -0 -0 -3.38797 0.06866 0 0 0 0 0 -0.05584 0.05172 0.53594 0 -0.50193 0 0.73287 -0.24321 0.70816 -4.6395
LYS_310 -4.01398 0.27795 4.26499 -0.30018 0.02385 0.13243 2.03689 -2.00499 -0.01327 -0.10793 -1.41415 -0.01621 0 0 0 0 0 -0.05308 0.04336 1.68641 0 -0.07614 0 -1.5107 -0.21066 0.70726 -0.54816
ASN_311 -3.61667 0.24608 4.21238 -0.18912 0.03909 0.29575 1.51319 -1.9499 -0 -0 -1.76305 -0.33876 0 0 -0.44417 0 0 -0.07031 0.00213 0 1.58164 0.0557 0 -0.93687 -0.33172 0.29452 -1.40012
ARG_312 -3.24042 0.36622 3.82709 -0.97275 0.27169 0.77126 1.63321 -1.73702 -0.02948 -0.13072 -1.05909 -0.16664 0 0 -0.44417 0 0 -0.02261 0.01528 2.41687 0 -0.17252 0 -1.2888 0.25087 0.52268 0.81095
ALA_313 -2.185 0.32907 2.56819 -0.02745 0.01082 0 1.76184 -1.35384 -0.00623 -0.10485 -1.7697 -0.58801 0 0 0 0 0 -0.09804 0 0 0 0.32722 0 1.8394 0.50963 0.55996 1.77302
ASN_314 -3.64791 0.64094 3.543 -0.35293 0.07153 0.69343 1.23269 -1.76865 -0.05656 -0.34082 -0.39773 -0.79376 0 0 0 0 0 0.15032 0.0008 0 1.83641 -0.54883 0 -0.93687 0.16444 0.37861 -0.13189
THR_315 -3.28903 0.41696 1.63938 -0.16421 0.06206 0.05649 1.1992 -1.31488 -0 -0 -0.59422 0.24527 0 0 0 0 0 -0.11054 1e-05 0.06753 0 0.05915 2.28559 -1.0874 -0.09057 0.32302 -0.29618
ILE_316 -6.16274 0.71414 1.45819 -0.635 0.77495 0.22737 0.68339 -1.43069 -0.01545 -0.05668 0.59277 -0.4139 0 0 0 0 0 0.01836 0.08534 2.65333 0 0.07347 0 0.73287 0.04795 0.36162 -0.2907
LYS_317 -5.34216 0.44041 3.90718 -0.47741 0.16418 0.25743 1.83808 -1.95415 -0 -0 -1.38039 -0.0371 0 0 0 -1.02345 0 -0.03557 0.06422 1.85882 0 0.23887 0 -1.5107 0.09016 0.44114 -2.46045
GLY:CtermProteinFull_318 -4.09442 0.33414 4.47822 -0.00018 0 0 1.76621 -2.11026 -0.01545 -0.05668 -4.10931 0.23176 0 0 -1.98257 0 0 0 0 0 0 0 0 0.83697 -0.02511 0.31557 -4.43109
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10510 DOMAINID 10880 MODEL 5 SSGCID - MygeA.19977.a Probable ABC transporter permease protein MG189  MG_189
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 129.286 tmscore: 0.28591 2r6gG_202 prob: 100 ident: 19.08
ATOM      1  N   MET A   1      10.074   2.773  22.060  1.00  9.420          N  
ATOM      2  CA  MET A   1      10.798   4.016  22.288  1.00  8.500          C  
ATOM      3  C   MET A   1      12.287   3.819  22.069  1.00  7.300          C  
ATOM      4  O   MET A   1      12.891   2.918  22.646  1.00  6.930          O  
ATOM      5  CB  MET A   1      10.562   4.533  23.709  1.00 12.270          C  
ATOM      6  CG  MET A   1      11.252   5.872  23.999  1.00 12.270          C  
ATOM      7  SD  MET A   1      10.929   6.517  25.650  1.00 12.270          S  
ATOM      8  CE  MET A   1      11.555   8.180  25.441  1.00 12.270          C  
ATOM      9 1H   MET A   1       9.419   2.899  21.301  1.00 11.300          H  
ATOM     10 2H   MET A   1      10.730   2.043  21.824  1.00 11.300          H  
ATOM     11 3H   MET A   1       9.572   2.518  22.898  1.00 11.300          H  
ATOM     12  HA  MET A   1      10.450   4.759  21.575  1.00 10.200          H  
ATOM     13 1HB  MET A   1       9.489   4.661  23.871  1.00 14.720          H  
ATOM     14 2HB  MET A   1      10.921   3.800  24.431  1.00 14.720          H  
ATOM     15 1HG  MET A   1      12.334   5.764  23.890  1.00 14.720          H  
ATOM     16 2HG  MET A   1      10.919   6.605  23.271  1.00 14.720          H  
ATOM     17 1HE  MET A   1      11.440   8.732  26.374  1.00 14.720          H  
ATOM     18 2HE  MET A   1      12.612   8.138  25.169  1.00 14.720          H  
ATOM     19 3HE  MET A   1      10.999   8.683  24.655  1.00 14.720          H  
ATOM     20  N   PHE A   2      12.882   4.670  21.254  1.00  6.910          N  
ATOM     21  CA  PHE A   2      14.312   4.610  20.997  1.00  5.970          C  
ATOM     22  C   PHE A   2      14.923   5.732  21.818  1.00  5.040          C  
ATOM     23  O   PHE A   2      14.289   6.764  22.020  1.00  5.000          O  
ATOM     24  CB  PHE A   2      14.619   4.837  19.510  1.00  8.730          C  
ATOM     25  CG  PHE A   2      14.028   3.805  18.582  1.00  8.730          C  
ATOM     26  CD1 PHE A   2      12.687   3.876  18.214  1.00  8.730          C  
ATOM     27  CD2 PHE A   2      14.797   2.796  18.045  1.00  8.730          C  
ATOM     28  CE1 PHE A   2      12.136   2.965  17.357  1.00  8.730          C  
ATOM     29  CE2 PHE A   2      14.245   1.880  17.175  1.00  8.730          C  
ATOM     30  CZ  PHE A   2      12.913   1.967  16.837  1.00  8.730          C  
ATOM     31  H   PHE A   2      12.335   5.385  20.799  1.00  8.290          H  
ATOM     32  HA  PHE A   2      14.716   3.653  21.326  1.00  7.160          H  
ATOM     33 1HB  PHE A   2      14.322   5.806  19.201  1.00 10.480          H  
ATOM     34 2HB  PHE A   2      15.694   4.810  19.373  1.00 10.480          H  
ATOM     35  HD1 PHE A   2      12.067   4.660  18.615  1.00 10.480          H  
ATOM     36  HD2 PHE A   2      15.848   2.724  18.309  1.00 10.480          H  
ATOM     37  HE1 PHE A   2      11.089   3.038  17.083  1.00 10.480          H  
ATOM     38  HE2 PHE A   2      14.863   1.085  16.754  1.00 10.480          H  
ATOM     39  HZ  PHE A   2      12.481   1.244  16.156  1.00 10.480          H  
ATOM     40  N   LYS A   3      16.174   5.581  22.236  1.00  4.690          N  
ATOM     41  CA  LYS A   3      16.836   6.646  22.999  1.00  4.140          C  
ATOM     42  C   LYS A   3      17.502   7.693  22.107  1.00  3.080          C  
ATOM     43  O   LYS A   3      18.151   8.619  22.591  1.00  3.240          O  
ATOM     44  CB  LYS A   3      17.836   6.061  23.993  1.00  6.020          C  
ATOM     45  CG  LYS A   3      17.176   5.254  25.112  1.00  6.020          C  
ATOM     46  CD  LYS A   3      18.199   4.735  26.121  1.00  6.020          C  
ATOM     47  CE  LYS A   3      17.522   3.958  27.252  1.00  6.020          C  
ATOM     48  NZ  LYS A   3      18.509   3.433  28.239  1.00  6.020          N  
ATOM     49  H   LYS A   3      16.660   4.713  22.056  1.00  5.630          H  
ATOM     50  HA  LYS A   3      16.070   7.169  23.576  1.00  4.970          H  
ATOM     51 1HB  LYS A   3      18.540   5.416  23.469  1.00  7.220          H  
ATOM     52 2HB  LYS A   3      18.408   6.870  24.451  1.00  7.220          H  
ATOM     53 1HG  LYS A   3      16.456   5.890  25.630  1.00  7.220          H  
ATOM     54 2HG  LYS A   3      16.635   4.412  24.681  1.00  7.220          H  
ATOM     55 1HD  LYS A   3      18.910   4.080  25.616  1.00  7.220          H  
ATOM     56 2HD  LYS A   3      18.746   5.575  26.550  1.00  7.220          H  
ATOM     57 1HE  LYS A   3      16.826   4.618  27.767  1.00  7.220          H  
ATOM     58 2HE  LYS A   3      16.969   3.122  26.827  1.00  7.220          H  
ATOM     59 1HZ  LYS A   3      18.020   2.930  28.967  1.00  7.220          H  
ATOM     60 2HZ  LYS A   3      19.156   2.809  27.777  1.00  7.220          H  
ATOM     61 3HZ  LYS A   3      19.020   4.203  28.649  1.00  7.220          H  
ATOM     62  N   ASN A   4      17.352   7.516  20.803  1.00  2.620          N  
ATOM     63  CA  ASN A   4      17.889   8.418  19.804  1.00  2.250          C  
ATOM     64  C   ASN A   4      16.965   8.351  18.592  1.00  1.810          C  
ATOM     65  O   ASN A   4      16.794   7.286  17.979  1.00  1.870          O  
ATOM     66  CB  ASN A   4      19.330   8.113  19.438  1.00  3.300          C  
ATOM     67  CG  ASN A   4      19.938   9.246  18.599  1.00  3.300          C  
ATOM     68  OD1 ASN A   4      19.295   9.825  17.693  1.00  3.300          O  
ATOM     69  ND2 ASN A   4      21.182   9.578  18.901  1.00  3.300          N  
ATOM     70  H   ASN A   4      16.802   6.728  20.510  1.00  3.140          H  
ATOM     71  HA  ASN A   4      17.846   9.440  20.189  1.00  2.700          H  
ATOM     72 1HB  ASN A   4      19.919   7.984  20.347  1.00  3.960          H  
ATOM     73 2HB  ASN A   4      19.380   7.183  18.878  1.00  3.960          H  
ATOM     74 1HD2 ASN A   4      21.646  10.317  18.407  1.00  3.960          H  
ATOM     75 2HD2 ASN A   4      21.665   9.098  19.638  1.00  3.960          H  
ATOM     76  N   ASN A   5      16.380   9.490  18.247  1.00  1.660          N  
ATOM     77  CA  ASN A   5      15.399   9.595  17.174  1.00  1.790          C  
ATOM     78  C   ASN A   5      15.983   9.172  15.796  1.00  1.500          C  
ATOM     79  O   ASN A   5      15.238   8.894  14.846  1.00  1.920          O  
ATOM     80  CB  ASN A   5      14.846  11.003  17.135  1.00  2.450          C  
ATOM     81  CG  ASN A   5      13.991  11.390  18.306  1.00  2.450          C  
ATOM     82  OD1 ASN A   5      13.456  10.575  19.046  1.00  2.450          O  
ATOM     83  ND2 ASN A   5      13.860  12.677  18.491  1.00  2.450          N  
ATOM     84  H   ASN A   5      16.600  10.315  18.792  1.00  1.990          H  
ATOM     85  HA  ASN A   5      14.578   8.915  17.401  1.00  2.150          H  
ATOM     86 1HB  ASN A   5      15.656  11.725  17.025  1.00  2.940          H  
ATOM     87 2HB  ASN A   5      14.203  11.076  16.285  1.00  2.940          H  
ATOM     88 1HD2 ASN A   5      13.308  13.022  19.252  1.00  2.940          H  
ATOM     89 2HD2 ASN A   5      14.310  13.323  17.872  1.00  2.940          H  
ATOM     90  N   LEU A   6      17.311   9.140  15.660  1.00  1.020          N  
ATOM     91  CA  LEU A   6      17.876   8.687  14.393  1.00  1.070          C  
ATOM     92  C   LEU A   6      17.680   7.169  14.257  1.00  1.050          C  
ATOM     93  O   LEU A   6      17.627   6.653  13.136  1.00  1.210          O  
ATOM     94  CB  LEU A   6      19.362   9.076  14.220  1.00  1.480          C  
ATOM     95  CG  LEU A   6      20.470   8.329  15.053  1.00  1.480          C  
ATOM     96  CD1 LEU A   6      20.962   7.071  14.322  1.00  1.480          C  
ATOM     97  CD2 LEU A   6      21.645   9.277  15.265  1.00  1.480          C  
ATOM     98  H   LEU A   6      17.917   9.398  16.443  1.00  1.220          H  
ATOM     99  HA  LEU A   6      17.327   9.164  13.583  1.00  1.280          H  
ATOM    100 1HB  LEU A   6      19.610   8.958  13.178  1.00  1.770          H  
ATOM    101 2HB  LEU A   6      19.449  10.137  14.462  1.00  1.770          H  
ATOM    102  HG  LEU A   6      20.063   8.023  16.006  1.00  1.770          H  
ATOM    103 1HD1 LEU A   6      21.735   6.595  14.925  1.00  1.770          H  
ATOM    104 2HD1 LEU A   6      20.177   6.355  14.151  1.00  1.770          H  
ATOM    105 3HD1 LEU A   6      21.374   7.367  13.374  1.00  1.770          H  
ATOM    106 1HD2 LEU A   6      22.420   8.780  15.849  1.00  1.770          H  
ATOM    107 2HD2 LEU A   6      22.063   9.574  14.303  1.00  1.770          H  
ATOM    108 3HD2 LEU A   6      21.308  10.165  15.800  1.00  1.770          H  
ATOM    109  N   ARG A   7      17.635   6.436  15.395  1.00  0.970          N  
ATOM    110  CA  ARG A   7      17.497   4.981  15.381  1.00  1.130          C  
ATOM    111  C   ARG A   7      16.067   4.651  14.985  1.00  1.100          C  
ATOM    112  O   ARG A   7      15.809   3.659  14.300  1.00  1.290          O  
ATOM    113  CB  ARG A   7      17.868   4.401  16.730  1.00  1.520          C  
ATOM    114  CG  ARG A   7      19.354   4.539  17.050  1.00  1.520          C  
ATOM    115  CD  ARG A   7      19.699   4.042  18.396  1.00  1.520          C  
ATOM    116  NE  ARG A   7      21.118   4.241  18.686  1.00  1.520          N  
ATOM    117  CZ  ARG A   7      21.719   3.985  19.870  1.00  1.520          C  
ATOM    118  NH1 ARG A   7      21.025   3.512  20.886  1.00  1.520          N  
ATOM    119  NH2 ARG A   7      23.017   4.212  20.006  1.00  1.520          N  
ATOM    120  H   ARG A   7      17.659   6.888  16.309  1.00  1.160          H  
ATOM    121  HA  ARG A   7      18.174   4.571  14.634  1.00  1.360          H  
ATOM    122 1HB  ARG A   7      17.306   4.895  17.511  1.00  1.820          H  
ATOM    123 2HB  ARG A   7      17.617   3.344  16.758  1.00  1.820          H  
ATOM    124 1HG  ARG A   7      19.933   3.978  16.318  1.00  1.820          H  
ATOM    125 2HG  ARG A   7      19.634   5.591  16.995  1.00  1.820          H  
ATOM    126 1HD  ARG A   7      19.113   4.583  19.140  1.00  1.820          H  
ATOM    127 2HD  ARG A   7      19.480   2.977  18.455  1.00  1.820          H  
ATOM    128  HE  ARG A   7      21.698   4.602  17.938  1.00  1.820          H  
ATOM    129 1HH1 ARG A   7      20.040   3.334  20.788  1.00  1.820          H  
ATOM    130 2HH1 ARG A   7      21.485   3.322  21.766  1.00  1.820          H  
ATOM    131 1HH2 ARG A   7      23.553   4.572  19.228  1.00  1.820          H  
ATOM    132 2HH2 ARG A   7      23.474   4.023  20.886  1.00  1.820          H  
ATOM    133  N   PHE A   8      15.159   5.521  15.423  1.00  0.980          N  
ATOM    134  CA  PHE A   8      13.736   5.472  15.091  1.00  1.040          C  
ATOM    135  C   PHE A   8      13.607   5.512  13.574  1.00  1.020          C  
ATOM    136  O   PHE A   8      12.930   4.683  12.953  1.00  1.140          O  
ATOM    137  CB  PHE A   8      13.070   6.670  15.743  1.00  1.430          C  
ATOM    138  CG  PHE A   8      11.655   6.989  15.493  1.00  1.430          C  
ATOM    139  CD1 PHE A   8      10.640   6.486  16.262  1.00  1.430          C  
ATOM    140  CD2 PHE A   8      11.344   7.880  14.483  1.00  1.430          C  
ATOM    141  CE1 PHE A   8       9.355   6.880  16.040  1.00  1.430          C  
ATOM    142  CE2 PHE A   8      10.055   8.255  14.248  1.00  1.430          C  
ATOM    143  CZ  PHE A   8       9.061   7.762  15.027  1.00  1.430          C  
ATOM    144  H   PHE A   8      15.513   6.250  16.050  1.00  1.180          H  
ATOM    145  HA  PHE A   8      13.310   4.548  15.455  1.00  1.250          H  
ATOM    146 1HB  PHE A   8      13.199   6.556  16.788  1.00  1.720          H  
ATOM    147 2HB  PHE A   8      13.595   7.515  15.488  1.00  1.720          H  
ATOM    148  HD1 PHE A   8      10.863   5.797  17.065  1.00  1.720          H  
ATOM    149  HD2 PHE A   8      12.148   8.293  13.872  1.00  1.720          H  
ATOM    150  HE1 PHE A   8       8.556   6.497  16.674  1.00  1.720          H  
ATOM    151  HE2 PHE A   8       9.827   8.960  13.451  1.00  1.720          H  
ATOM    152  HZ  PHE A   8       8.033   8.073  14.845  1.00  1.720          H  
ATOM    153  N   THR A   9      14.276   6.484  12.958  1.00  0.950          N  
ATOM    154  CA  THR A   9      14.218   6.568  11.515  1.00  1.060          C  
ATOM    155  C   THR A   9      14.828   5.332  10.859  1.00  1.040          C  
ATOM    156  O   THR A   9      14.221   4.810   9.931  1.00  1.090          O  
ATOM    157  CB  THR A   9      14.862   7.842  10.976  1.00  1.440          C  
ATOM    158  OG1 THR A   9      14.166   8.943  11.521  1.00  1.440          O  
ATOM    159  CG2 THR A   9      14.712   7.890   9.415  1.00  1.440          C  
ATOM    160  H   THR A   9      14.792   7.178  13.505  1.00  1.140          H  
ATOM    161  HA  THR A   9      13.169   6.605  11.227  1.00  1.270          H  
ATOM    162  HB  THR A   9      15.915   7.887  11.266  1.00  1.730          H  
ATOM    163  HG1 THR A   9      14.360   8.998  12.465  1.00  1.730          H  
ATOM    164 1HG2 THR A   9      15.138   8.810   9.032  1.00  1.730          H  
ATOM    165 2HG2 THR A   9      15.227   7.045   8.957  1.00  1.730          H  
ATOM    166 3HG2 THR A   9      13.656   7.851   9.155  1.00  1.730          H  
ATOM    167  N   SER A  10      15.982   4.825  11.342  1.00  1.040          N  
ATOM    168  CA  SER A  10      16.600   3.618  10.749  1.00  1.090          C  
ATOM    169  C   SER A  10      15.636   2.418  10.779  1.00  1.090          C  
ATOM    170  O   SER A  10      15.552   1.641   9.820  1.00  1.190          O  
ATOM    171  CB  SER A  10      17.892   3.266  11.467  1.00  1.510          C  
ATOM    172  OG  SER A  10      18.873   4.243  11.236  1.00  1.510          O  
ATOM    173  H   SER A  10      16.480   5.318  12.089  1.00  1.250          H  
ATOM    174  HA  SER A  10      16.844   3.838   9.712  1.00  1.310          H  
ATOM    175 1HB  SER A  10      17.703   3.182  12.535  1.00  1.810          H  
ATOM    176 2HB  SER A  10      18.247   2.298  11.120  1.00  1.810          H  
ATOM    177  HG  SER A  10      19.633   3.988  11.754  1.00  1.810          H  
ATOM    178  N   TRP A  11      14.873   2.293  11.868  1.00  1.130          N  
ATOM    179  CA  TRP A  11      13.843   1.269  11.988  1.00  1.270          C  
ATOM    180  C   TRP A  11      12.857   1.355  10.821  1.00  1.260          C  
ATOM    181  O   TRP A  11      12.336   0.339  10.362  1.00  1.510          O  
ATOM    182  CB  TRP A  11      13.099   1.385  13.315  1.00  1.720          C  
ATOM    183  CG  TRP A  11      11.963   0.434  13.455  1.00  1.720          C  
ATOM    184  CD1 TRP A  11      10.639   0.757  13.462  1.00  1.720          C  
ATOM    185  CD2 TRP A  11      12.026  -0.998  13.596  1.00  1.720          C  
ATOM    186  NE1 TRP A  11       9.881  -0.369  13.599  1.00  1.720          N  
ATOM    187  CE2 TRP A  11      10.712  -1.456  13.680  1.00  1.720          C  
ATOM    188  CE3 TRP A  11      13.070  -1.913  13.655  1.00  1.720          C  
ATOM    189  CZ2 TRP A  11      10.411  -2.800  13.814  1.00  1.720          C  
ATOM    190  CZ3 TRP A  11      12.770  -3.255  13.799  1.00  1.720          C  
ATOM    191  CH2 TRP A  11      11.474  -3.688  13.872  1.00  1.720          C  
ATOM    192  H   TRP A  11      15.058   2.915  12.662  1.00  1.360          H  
ATOM    193  HA  TRP A  11      14.323   0.296  11.959  1.00  1.520          H  
ATOM    194 1HB  TRP A  11      13.802   1.216  14.123  1.00  2.070          H  
ATOM    195 2HB  TRP A  11      12.711   2.380  13.435  1.00  2.070          H  
ATOM    196  HD1 TRP A  11      10.242   1.764  13.368  1.00  2.070          H  
ATOM    197  HE1 TRP A  11       8.871  -0.399  13.622  1.00  2.070          H  
ATOM    198  HE3 TRP A  11      14.106  -1.583  13.588  1.00  2.070          H  
ATOM    199  HZ2 TRP A  11       9.386  -3.162  13.873  1.00  2.070          H  
ATOM    200  HZ3 TRP A  11      13.597  -3.962  13.842  1.00  2.070          H  
ATOM    201  HH2 TRP A  11      11.277  -4.751  13.978  1.00  2.070          H  
ATOM    202  N   ILE A  12      12.525   2.569  10.395  1.00  1.100          N  
ATOM    203  CA  ILE A  12      11.563   2.773   9.328  1.00  1.250          C  
ATOM    204  C   ILE A  12      12.175   2.821   7.894  1.00  1.280          C  
ATOM    205  O   ILE A  12      11.583   2.251   6.974  1.00  1.510          O  
ATOM    206  CB  ILE A  12      10.744   4.026   9.640  1.00  1.690          C  
ATOM    207  CG1 ILE A  12       9.994   3.765  10.974  1.00  1.690          C  
ATOM    208  CG2 ILE A  12       9.723   4.270   8.496  1.00  1.690          C  
ATOM    209  CD1 ILE A  12       9.384   4.965  11.593  1.00  1.690          C  
ATOM    210  H   ILE A  12      12.941   3.388  10.863  1.00  1.320          H  
ATOM    211  HA  ILE A  12      10.871   1.936   9.357  1.00  1.500          H  
ATOM    212  HB  ILE A  12      11.403   4.890   9.770  1.00  2.030          H  
ATOM    213 1HG1 ILE A  12       9.213   3.030  10.797  1.00  2.030          H  
ATOM    214 2HG1 ILE A  12      10.693   3.358  11.695  1.00  2.030          H  
ATOM    215 1HG2 ILE A  12       9.119   5.123   8.716  1.00  2.030          H  
ATOM    216 2HG2 ILE A  12      10.244   4.440   7.563  1.00  2.030          H  
ATOM    217 3HG2 ILE A  12       9.081   3.395   8.395  1.00  2.030          H  
ATOM    218 1HD1 ILE A  12       8.890   4.681  12.519  1.00  2.030          H  
ATOM    219 2HD1 ILE A  12      10.163   5.703  11.809  1.00  2.030          H  
ATOM    220 3HD1 ILE A  12       8.665   5.381  10.918  1.00  2.030          H  
ATOM    221  N   ASN A  13      13.311   3.521   7.678  1.00  1.210          N  
ATOM    222  CA  ASN A  13      13.924   3.693   6.338  1.00  1.350          C  
ATOM    223  C   ASN A  13      15.476   3.697   6.386  1.00  1.610          C  
ATOM    224  O   ASN A  13      16.076   3.495   7.432  1.00  2.220          O  
ATOM    225  CB  ASN A  13      13.385   4.981   5.697  1.00  1.830          C  
ATOM    226  CG  ASN A  13      13.405   5.003   4.152  1.00  1.830          C  
ATOM    227  OD1 ASN A  13      14.463   4.809   3.493  1.00  1.830          O  
ATOM    228  ND2 ASN A  13      12.246   5.212   3.584  1.00  1.830          N  
ATOM    229  H   ASN A  13      13.763   3.939   8.483  1.00  1.450          H  
ATOM    230  HA  ASN A  13      13.628   2.845   5.717  1.00  1.620          H  
ATOM    231 1HB  ASN A  13      12.357   5.117   6.021  1.00  2.200          H  
ATOM    232 2HB  ASN A  13      13.952   5.835   6.068  1.00  2.200          H  
ATOM    233 1HD2 ASN A  13      12.162   5.194   2.588  1.00  2.200          H  
ATOM    234 2HD2 ASN A  13      11.434   5.366   4.149  1.00  2.200          H  
ATOM    235  N   GLN A  14      16.132   3.833   5.230  1.00  2.040          N  
ATOM    236  CA  GLN A  14      17.590   3.721   5.173  1.00  2.570          C  
ATOM    237  C   GLN A  14      18.374   4.649   4.263  1.00  2.460          C  
ATOM    238  O   GLN A  14      19.603   4.575   4.245  1.00  2.950          O  
ATOM    239  CB  GLN A  14      17.909   2.301   4.750  1.00  3.390          C  
ATOM    240  CG  GLN A  14      17.296   1.941   3.366  1.00  3.390          C  
ATOM    241  CD  GLN A  14      17.307   0.470   3.056  1.00  3.390          C  
ATOM    242  OE1 GLN A  14      16.243  -0.178   3.075  1.00  3.390          O  
ATOM    243  NE2 GLN A  14      18.481  -0.078   2.763  1.00  3.390          N  
ATOM    244  H   GLN A  14      15.611   4.017   4.391  1.00  2.450          H  
ATOM    245  HA  GLN A  14      17.965   3.880   6.185  1.00  3.080          H  
ATOM    246 1HB  GLN A  14      18.989   2.199   4.656  1.00  4.060          H  
ATOM    247 2HB  GLN A  14      17.610   1.639   5.503  1.00  4.060          H  
ATOM    248 1HG  GLN A  14      16.259   2.266   3.334  1.00  4.060          H  
ATOM    249 2HG  GLN A  14      17.866   2.450   2.588  1.00  4.060          H  
ATOM    250 1HE2 GLN A  14      18.537  -1.054   2.545  1.00  4.060          H  
ATOM    251 2HE2 GLN A  14      19.311   0.483   2.753  1.00  4.060          H  
ATOM    252  N   HIS A  15      17.718   5.482   3.478  1.00  2.320          N  
ATOM    253  CA  HIS A  15      18.540   6.262   2.541  1.00  2.680          C  
ATOM    254  C   HIS A  15      19.020   7.562   3.167  1.00  2.940          C  
ATOM    255  O   HIS A  15      18.287   8.197   3.927  1.00  3.630          O  
ATOM    256  CB  HIS A  15      17.813   6.587   1.257  1.00  3.610          C  
ATOM    257  CG  HIS A  15      18.723   6.942   0.116  1.00  3.610          C  
ATOM    258  ND1 HIS A  15      19.216   5.985  -0.751  1.00  3.610          N  
ATOM    259  CD2 HIS A  15      19.264   8.106  -0.278  1.00  3.610          C  
ATOM    260  CE1 HIS A  15      19.995   6.567  -1.642  1.00  3.610          C  
ATOM    261  NE2 HIS A  15      20.041   7.850  -1.371  1.00  3.610          N  
ATOM    262  H   HIS A  15      16.694   5.525   3.515  1.00  2.780          H  
ATOM    263  HA  HIS A  15      19.427   5.689   2.270  1.00  3.220          H  
ATOM    264 1HB  HIS A  15      17.270   5.730   0.955  1.00  4.330          H  
ATOM    265 2HB  HIS A  15      17.131   7.404   1.431  1.00  4.330          H  
ATOM    266  HD2 HIS A  15      19.131   9.061   0.180  1.00  4.330          H  
ATOM    267  HE1 HIS A  15      20.523   6.068  -2.457  1.00  4.330          H  
ATOM    268  HE2 HIS A  15      20.570   8.551  -1.873  1.00  4.330          H  
ATOM    269  N   LYS A  16      20.250   7.961   2.845  1.00  3.010          N  
ATOM    270  CA  LYS A  16      20.769   9.234   3.320  1.00  3.840          C  
ATOM    271  C   LYS A  16      21.172  10.100   2.140  1.00  4.570          C  
ATOM    272  O   LYS A  16      21.689   9.595   1.143  1.00  5.050          O  
ATOM    273  CB  LYS A  16      21.948   9.017   4.262  1.00  5.040          C  
ATOM    274  CG  LYS A  16      23.164   8.367   3.616  1.00  5.040          C  
ATOM    275  CD  LYS A  16      24.267   8.107   4.630  1.00  5.040          C  
ATOM    276  CE  LYS A  16      25.509   7.535   3.950  1.00  5.040          C  
ATOM    277  NZ  LYS A  16      26.584   7.226   4.926  1.00  5.040          N  
ATOM    278  H   LYS A  16      20.815   7.378   2.242  1.00  3.610          H  
ATOM    279  HA  LYS A  16      19.982   9.744   3.845  1.00  4.610          H  
ATOM    280 1HB  LYS A  16      22.257   9.975   4.683  1.00  6.050          H  
ATOM    281 2HB  LYS A  16      21.630   8.380   5.086  1.00  6.050          H  
ATOM    282 1HG  LYS A  16      22.871   7.422   3.162  1.00  6.050          H  
ATOM    283 2HG  LYS A  16      23.559   9.018   2.835  1.00  6.050          H  
ATOM    284 1HD  LYS A  16      24.529   9.041   5.130  1.00  6.050          H  
ATOM    285 2HD  LYS A  16      23.913   7.398   5.382  1.00  6.050          H  
ATOM    286 1HE  LYS A  16      25.237   6.622   3.422  1.00  6.050          H  
ATOM    287 2HE  LYS A  16      25.884   8.261   3.229  1.00  6.050          H  
ATOM    288 1HZ  LYS A  16      27.386   6.849   4.439  1.00  6.050          H  
ATOM    289 2HZ  LYS A  16      26.854   8.066   5.419  1.00  6.050          H  
ATOM    290 3HZ  LYS A  16      26.231   6.542   5.581  1.00  6.050          H  
ATOM    291  N   PHE A  17      21.022  11.408   2.297  1.00  4.930          N  
ATOM    292  CA  PHE A  17      21.323  12.354   1.237  1.00  5.880          C  
ATOM    293  C   PHE A  17      22.432  13.355   1.652  1.00  6.630          C  
ATOM    294  O   PHE A  17      22.631  13.633   2.845  1.00  7.330          O  
ATOM    295  CB  PHE A  17      20.016  13.063   0.848  1.00  7.850          C  
ATOM    296  CG  PHE A  17      18.885  12.131   0.350  1.00  7.850          C  
ATOM    297  CD1 PHE A  17      18.051  11.485   1.253  1.00  7.850          C  
ATOM    298  CD2 PHE A  17      18.644  11.935  -0.999  1.00  7.850          C  
ATOM    299  CE1 PHE A  17      17.021  10.673   0.849  1.00  7.850          C  
ATOM    300  CE2 PHE A  17      17.603  11.112  -1.425  1.00  7.850          C  
ATOM    301  CZ  PHE A  17      16.792  10.484  -0.496  1.00  7.850          C  
ATOM    302  H   PHE A  17      20.624  11.748   3.162  1.00  5.920          H  
ATOM    303  HA  PHE A  17      21.680  11.798   0.369  1.00  7.060          H  
ATOM    304 1HB  PHE A  17      19.646  13.659   1.671  1.00  9.420          H  
ATOM    305 2HB  PHE A  17      20.229  13.737   0.036  1.00  9.420          H  
ATOM    306  HD1 PHE A  17      18.231  11.617   2.285  1.00  9.420          H  
ATOM    307  HD2 PHE A  17      19.278  12.435  -1.733  1.00  9.420          H  
ATOM    308  HE1 PHE A  17      16.394  10.178   1.595  1.00  9.420          H  
ATOM    309  HE2 PHE A  17      17.423  10.967  -2.494  1.00  9.420          H  
ATOM    310  HZ  PHE A  17      15.985   9.850  -0.831  1.00  9.420          H  
ATOM    311  N   TYR A  18      23.138  13.878   0.637  1.00  6.760          N  
ATOM    312  CA  TYR A  18      24.289  14.806   0.722  1.00  7.610          C  
ATOM    313  C   TYR A  18      24.137  16.083   1.537  1.00  8.290          C  
ATOM    314  O   TYR A  18      25.129  16.702   1.920  1.00  9.160          O  
ATOM    315  CB  TYR A  18      24.731  15.221  -0.690  1.00 10.310          C  
ATOM    316  CG  TYR A  18      23.772  16.183  -1.482  1.00 10.310          C  
ATOM    317  CD1 TYR A  18      23.874  17.585  -1.358  1.00 10.310          C  
ATOM    318  CD2 TYR A  18      22.839  15.652  -2.357  1.00 10.310          C  
ATOM    319  CE1 TYR A  18      23.045  18.428  -2.112  1.00 10.310          C  
ATOM    320  CE2 TYR A  18      22.024  16.488  -3.110  1.00 10.310          C  
ATOM    321  CZ  TYR A  18      22.120  17.870  -3.011  1.00 10.310          C  
ATOM    322  OH  TYR A  18      21.271  18.662  -3.825  1.00 10.310          O  
ATOM    323  H   TYR A  18      22.867  13.588  -0.291  1.00  8.110          H  
ATOM    324  HA  TYR A  18      25.107  14.250   1.180  1.00  9.130          H  
ATOM    325 1HB  TYR A  18      25.705  15.709  -0.623  1.00 12.380          H  
ATOM    326 2HB  TYR A  18      24.871  14.324  -1.290  1.00 12.380          H  
ATOM    327  HD1 TYR A  18      24.605  18.017  -0.674  1.00 12.380          H  
ATOM    328  HD2 TYR A  18      22.751  14.574  -2.470  1.00 12.380          H  
ATOM    329  HE1 TYR A  18      23.132  19.508  -2.004  1.00 12.380          H  
ATOM    330  HE2 TYR A  18      21.305  16.053  -3.803  1.00 12.380          H  
ATOM    331  HH  TYR A  18      21.602  19.591  -3.936  1.00 12.380          H  
ATOM    332  N   GLN A  19      22.921  16.495   1.772  1.00  8.040          N  
ATOM    333  CA  GLN A  19      22.637  17.724   2.479  1.00  8.800          C  
ATOM    334  C   GLN A  19      22.876  17.682   3.984  1.00  9.090          C  
ATOM    335  O   GLN A  19      22.851  18.732   4.629  1.00  9.870          O  
ATOM    336  CB  GLN A  19      21.179  18.103   2.268  1.00 12.020          C  
ATOM    337  CG  GLN A  19      20.789  18.327   0.861  1.00 12.020          C  
ATOM    338  CD  GLN A  19      20.395  17.089   0.132  1.00 12.020          C  
ATOM    339  OE1 GLN A  19      20.771  15.989   0.513  1.00 12.020          O  
ATOM    340  NE2 GLN A  19      19.626  17.239  -0.929  1.00 12.020          N  
ATOM    341  H   GLN A  19      22.157  15.918   1.432  1.00  9.650          H  
ATOM    342  HA  GLN A  19      23.274  18.501   2.059  1.00 10.560          H  
ATOM    343 1HB  GLN A  19      20.538  17.322   2.683  1.00 14.420          H  
ATOM    344 2HB  GLN A  19      20.967  19.024   2.809  1.00 14.420          H  
ATOM    345 1HG  GLN A  19      19.941  18.934   0.903  1.00 14.420          H  
ATOM    346 2HG  GLN A  19      21.596  18.823   0.330  1.00 14.420          H  
ATOM    347 1HE2 GLN A  19      19.339  16.440  -1.459  1.00 14.420          H  
ATOM    348 2HE2 GLN A  19      19.350  18.152  -1.228  1.00 14.420          H  
ATOM    349  N   LEU A  20      23.029  16.492   4.560  1.00  8.630          N  
ATOM    350  CA  LEU A  20      23.116  16.412   6.011  1.00  9.020          C  
ATOM    351  C   LEU A  20      24.500  16.213   6.673  1.00  9.310          C  
ATOM    352  O   LEU A  20      25.321  15.402   6.240  1.00  9.570          O  
ATOM    353  CB  LEU A  20      22.157  15.327   6.436  1.00 12.470          C  
ATOM    354  CG  LEU A  20      21.965  15.105   7.862  1.00 12.470          C  
ATOM    355  CD1 LEU A  20      21.310  16.380   8.464  1.00 12.470          C  
ATOM    356  CD2 LEU A  20      21.121  13.862   8.026  1.00 12.470          C  
ATOM    357  H   LEU A  20      23.045  15.647   3.977  1.00 10.360          H  
ATOM    358  HA  LEU A  20      22.736  17.359   6.373  1.00 10.820          H  
ATOM    359 1HB  LEU A  20      21.184  15.562   6.015  1.00 14.970          H  
ATOM    360 2HB  LEU A  20      22.513  14.392   6.006  1.00 14.970          H  
ATOM    361  HG  LEU A  20      22.862  14.918   8.326  1.00 14.970          H  
ATOM    362 1HD1 LEU A  20      21.112  16.258   9.512  1.00 14.970          H  
ATOM    363 2HD1 LEU A  20      21.931  17.247   8.355  1.00 14.970          H  
ATOM    364 3HD1 LEU A  20      20.391  16.563   7.942  1.00 14.970          H  
ATOM    365 1HD2 LEU A  20      20.944  13.653   9.058  1.00 14.970          H  
ATOM    366 2HD2 LEU A  20      20.191  13.998   7.532  1.00 14.970          H  
ATOM    367 3HD2 LEU A  20      21.646  13.021   7.581  1.00 14.970          H  
ATOM    368  N   ASP A  21      24.689  16.948   7.790  1.00  9.440          N  
ATOM    369  CA  ASP A  21      25.877  16.978   8.665  1.00  9.890          C  
ATOM    370  C   ASP A  21      25.722  16.211  10.018  1.00  9.840          C  
ATOM    371  O   ASP A  21      26.494  16.423  10.952  1.00 10.340          O  
ATOM    372  CB  ASP A  21      26.158  18.447   9.007  1.00 13.670          C  
ATOM    373  CG  ASP A  21      26.497  19.340   7.778  1.00 13.670          C  
ATOM    374  OD1 ASP A  21      27.328  18.993   6.984  1.00 13.670          O  
ATOM    375  OD2 ASP A  21      25.855  20.392   7.651  1.00 13.670          O  
ATOM    376  H   ASP A  21      23.944  17.588   8.022  1.00 11.330          H  
ATOM    377  HA  ASP A  21      26.717  16.549   8.116  1.00 11.870          H  
ATOM    378 1HB  ASP A  21      25.287  18.865   9.512  1.00 16.400          H  
ATOM    379 2HB  ASP A  21      26.992  18.497   9.711  1.00 16.400          H  
ATOM    380  N   LEU A  22      24.682  15.393  10.130  1.00  9.390          N  
ATOM    381  CA  LEU A  22      24.302  14.608  11.325  1.00  9.490          C  
ATOM    382  C   LEU A  22      25.140  13.332  11.424  1.00  9.490          C  
ATOM    383  O   LEU A  22      25.346  12.638  10.423  1.00  9.840          O  
ATOM    384  CB  LEU A  22      22.810  14.200  11.193  1.00 13.250          C  
ATOM    385  CG  LEU A  22      21.948  13.672  12.423  1.00 13.250          C  
ATOM    386  CD1 LEU A  22      20.464  13.881  12.065  1.00 13.250          C  
ATOM    387  CD2 LEU A  22      22.153  12.218  12.730  1.00 13.250          C  
ATOM    388  H   LEU A  22      24.116  15.292   9.310  1.00 11.270          H  
ATOM    389  HA  LEU A  22      24.461  15.215  12.215  1.00 11.390          H  
ATOM    390 1HB  LEU A  22      22.297  15.057  10.845  1.00 15.900          H  
ATOM    391 2HB  LEU A  22      22.762  13.430  10.432  1.00 15.900          H  
ATOM    392  HG  LEU A  22      22.181  14.271  13.298  1.00 15.900          H  
ATOM    393 1HD1 LEU A  22      19.838  13.571  12.901  1.00 15.900          H  
ATOM    394 2HD1 LEU A  22      20.277  14.915  11.842  1.00 15.900          H  
ATOM    395 3HD1 LEU A  22      20.213  13.284  11.196  1.00 15.900          H  
ATOM    396 1HD2 LEU A  22      21.506  11.938  13.559  1.00 15.900          H  
ATOM    397 2HD2 LEU A  22      21.898  11.629  11.864  1.00 15.900          H  
ATOM    398 3HD2 LEU A  22      23.146  12.032  13.007  1.00 15.900          H  
ATOM    399  N   SER A  23      25.549  12.943  12.636  1.00  9.310          N  
ATOM    400  CA  SER A  23      26.291  11.685  12.837  1.00  9.170          C  
ATOM    401  C   SER A  23      25.341  10.478  12.788  1.00  8.820          C  
ATOM    402  O   SER A  23      25.071   9.826  13.799  1.00  9.020          O  
ATOM    403  CB  SER A  23      27.005  11.705  14.178  1.00 12.890          C  
ATOM    404  OG  SER A  23      27.962  12.730  14.240  1.00 12.890          O  
ATOM    405  H   SER A  23      25.371  13.537  13.433  1.00 11.170          H  
ATOM    406  HA  SER A  23      27.026  11.582  12.038  1.00 11.000          H  
ATOM    407 1HB  SER A  23      26.274  11.840  14.975  1.00 15.470          H  
ATOM    408 2HB  SER A  23      27.490  10.743  14.341  1.00 15.470          H  
ATOM    409  HG  SER A  23      28.374  12.658  15.105  1.00 15.470          H  
ATOM    410  N   LEU A  24      24.819  10.244  11.593  1.00  8.480          N  
ATOM    411  CA  LEU A  24      23.810   9.254  11.241  1.00  8.330          C  
ATOM    412  C   LEU A  24      24.385   7.837  11.198  1.00  8.210          C  
ATOM    413  O   LEU A  24      25.543   7.651  10.830  1.00  8.740          O  
ATOM    414  CB  LEU A  24      23.199   9.672   9.888  1.00 11.720          C  
ATOM    415  CG  LEU A  24      21.927   8.951   9.370  1.00 11.720          C  
ATOM    416  CD1 LEU A  24      20.728   9.246  10.303  1.00 11.720          C  
ATOM    417  CD2 LEU A  24      21.633   9.477   7.961  1.00 11.720          C  
ATOM    418  H   LEU A  24      25.148  10.881  10.865  1.00 10.180          H  
ATOM    419  HA  LEU A  24      23.041   9.278  12.007  1.00 10.000          H  
ATOM    420 1HB  LEU A  24      22.984  10.738   9.927  1.00 14.070          H  
ATOM    421 2HB  LEU A  24      23.968   9.526   9.131  1.00 14.070          H  
ATOM    422  HG  LEU A  24      22.093   7.867   9.335  1.00 14.070          H  
ATOM    423 1HD1 LEU A  24      19.837   8.745   9.918  1.00 14.070          H  
ATOM    424 2HD1 LEU A  24      20.936   8.878  11.294  1.00 14.070          H  
ATOM    425 3HD1 LEU A  24      20.548  10.320  10.343  1.00 14.070          H  
ATOM    426 1HD2 LEU A  24      20.741   8.992   7.560  1.00 14.070          H  
ATOM    427 2HD2 LEU A  24      21.474  10.552   8.011  1.00 14.070          H  
ATOM    428 3HD2 LEU A  24      22.484   9.262   7.316  1.00 14.070          H  
ATOM    429  N   LYS A  25      23.574   6.852  11.596  1.00  7.760          N  
ATOM    430  CA  LYS A  25      23.942   5.434  11.614  1.00  7.880          C  
ATOM    431  C   LYS A  25      24.466   4.953  10.261  1.00  7.840          C  
ATOM    432  O   LYS A  25      23.828   5.170   9.229  1.00  8.060          O  
ATOM    433  CB  LYS A  25      22.711   4.587  12.010  1.00 10.980          C  
ATOM    434  CG  LYS A  25      22.947   3.052  12.187  1.00 10.980          C  
ATOM    435  CD  LYS A  25      21.629   2.320  12.604  1.00 10.980          C  
ATOM    436  CE  LYS A  25      21.789   0.781  12.696  1.00 10.980          C  
ATOM    437  NZ  LYS A  25      22.522   0.346  13.920  1.00 10.980          N  
ATOM    438  H   LYS A  25      22.642   7.104  11.889  1.00  9.310          H  
ATOM    439  HA  LYS A  25      24.733   5.295  12.352  1.00  9.460          H  
ATOM    440 1HB  LYS A  25      22.310   4.955  12.946  1.00 13.180          H  
ATOM    441 2HB  LYS A  25      21.934   4.713  11.254  1.00 13.180          H  
ATOM    442 1HG  LYS A  25      23.283   2.620  11.236  1.00 13.180          H  
ATOM    443 2HG  LYS A  25      23.715   2.883  12.938  1.00 13.180          H  
ATOM    444 1HD  LYS A  25      21.269   2.706  13.560  1.00 13.180          H  
ATOM    445 2HD  LYS A  25      20.879   2.514  11.847  1.00 13.180          H  
ATOM    446 1HE  LYS A  25      20.805   0.323  12.697  1.00 13.180          H  
ATOM    447 2HE  LYS A  25      22.335   0.433  11.821  1.00 13.180          H  
ATOM    448 1HZ  LYS A  25      22.593  -0.668  13.916  1.00 13.180          H  
ATOM    449 2HZ  LYS A  25      23.441   0.747  13.939  1.00 13.180          H  
ATOM    450 3HZ  LYS A  25      22.015   0.641  14.739  1.00 13.180          H  
ATOM    451  N   THR A  26      25.604   4.243  10.283  1.00  7.810          N  
ATOM    452  CA  THR A  26      26.220   3.715   9.067  1.00  8.030          C  
ATOM    453  C   THR A  26      26.060   2.199   8.900  1.00  7.710          C  
ATOM    454  O   THR A  26      26.235   1.667   7.802  1.00  7.790          O  
ATOM    455  CB  THR A  26      27.722   4.037   9.071  1.00 11.150          C  
ATOM    456  OG1 THR A  26      28.336   3.394  10.204  1.00 11.150          O  
ATOM    457  CG2 THR A  26      27.924   5.545   9.181  1.00 11.150          C  
ATOM    458  H   THR A  26      26.089   4.112  11.158  1.00  9.370          H  
ATOM    459  HA  THR A  26      25.752   4.197   8.211  1.00  9.640          H  
ATOM    460  HB  THR A  26      28.178   3.666   8.154  1.00 13.380          H  
ATOM    461  HG1 THR A  26      29.296   3.441  10.112  1.00 13.380          H  
ATOM    462 1HG2 THR A  26      28.988   5.769   9.189  1.00 13.380          H  
ATOM    463 2HG2 THR A  26      27.454   6.035   8.332  1.00 13.380          H  
ATOM    464 3HG2 THR A  26      27.472   5.916  10.101  1.00 13.380          H  
ATOM    465  N   ARG A  27      25.730   1.504   9.983  1.00  7.590          N  
ATOM    466  CA  ARG A  27      25.580   0.053   9.978  1.00  7.500          C  
ATOM    467  C   ARG A  27      24.195  -0.377   9.495  1.00  6.920          C  
ATOM    468  O   ARG A  27      23.278   0.439   9.382  1.00  7.050          O  
ATOM    469  CB  ARG A  27      25.858  -0.519  11.358  1.00 10.540          C  
ATOM    470  CG  ARG A  27      27.308  -0.360  11.826  1.00 10.540          C  
ATOM    471  CD  ARG A  27      27.540  -0.967  13.163  1.00 10.540          C  
ATOM    472  NE  ARG A  27      28.920  -0.789  13.603  1.00 10.540          N  
ATOM    473  CZ  ARG A  27      29.428  -1.218  14.781  1.00 10.540          C  
ATOM    474  NH1 ARG A  27      28.666  -1.858  15.648  1.00 10.540          N  
ATOM    475  NH2 ARG A  27      30.701  -0.991  15.064  1.00 10.540          N  
ATOM    476  H   ARG A  27      25.615   1.994  10.852  1.00  9.110          H  
ATOM    477  HA  ARG A  27      26.317  -0.361   9.291  1.00  9.000          H  
ATOM    478 1HB  ARG A  27      25.220  -0.022  12.084  1.00 12.640          H  
ATOM    479 2HB  ARG A  27      25.609  -1.580  11.376  1.00 12.640          H  
ATOM    480 1HG  ARG A  27      27.973  -0.844  11.111  1.00 12.640          H  
ATOM    481 2HG  ARG A  27      27.556   0.702  11.883  1.00 12.640          H  
ATOM    482 1HD  ARG A  27      26.882  -0.495  13.891  1.00 12.640          H  
ATOM    483 2HD  ARG A  27      27.330  -2.036  13.113  1.00 12.640          H  
ATOM    484  HE  ARG A  27      29.547  -0.302  12.973  1.00 12.640          H  
ATOM    485 1HH1 ARG A  27      27.696  -2.035  15.440  1.00 12.640          H  
ATOM    486 2HH1 ARG A  27      29.054  -2.175  16.525  1.00 12.640          H  
ATOM    487 1HH2 ARG A  27      31.287  -0.501  14.401  1.00 12.640          H  
ATOM    488 2HH2 ARG A  27      31.091  -1.307  15.940  1.00 12.640          H  
ATOM    489  N   SER A  28      24.060  -1.662   9.181  1.00  6.520          N  
ATOM    490  CA  SER A  28      22.804  -2.243   8.730  1.00  6.290          C  
ATOM    491  C   SER A  28      21.808  -2.471   9.861  1.00  5.780          C  
ATOM    492  O   SER A  28      22.138  -2.362  11.050  1.00  6.120          O  
ATOM    493  CB  SER A  28      23.077  -3.554   8.019  1.00  8.900          C  
ATOM    494  OG  SER A  28      23.569  -4.516   8.912  1.00  8.900          O  
ATOM    495  H   SER A  28      24.850  -2.283   9.273  1.00  7.820          H  
ATOM    496  HA  SER A  28      22.350  -1.553   8.018  1.00  7.550          H  
ATOM    497 1HB  SER A  28      22.159  -3.919   7.561  1.00 10.680          H  
ATOM    498 2HB  SER A  28      23.799  -3.391   7.222  1.00 10.680          H  
ATOM    499  HG  SER A  28      23.699  -5.318   8.397  1.00 10.680          H  
ATOM    500  N   ILE A  29      20.570  -2.775   9.473  1.00  5.200          N  
ATOM    501  CA  ILE A  29      19.496  -3.057  10.411  1.00  4.920          C  
ATOM    502  C   ILE A  29      18.528  -4.027   9.708  1.00  4.310          C  
ATOM    503  O   ILE A  29      18.397  -3.975   8.488  1.00  4.050          O  
ATOM    504  CB  ILE A  29      18.806  -1.729  10.810  1.00  7.000          C  
ATOM    505  CG1 ILE A  29      17.877  -1.935  12.037  1.00  7.000          C  
ATOM    506  CG2 ILE A  29      18.034  -1.157   9.595  1.00  7.000          C  
ATOM    507  CD1 ILE A  29      17.379  -0.622  12.688  1.00  7.000          C  
ATOM    508  H   ILE A  29      20.382  -2.837   8.483  1.00  6.240          H  
ATOM    509  HA  ILE A  29      19.906  -3.541  11.297  1.00  5.900          H  
ATOM    510  HB  ILE A  29      19.566  -1.013  11.101  1.00  8.400          H  
ATOM    511 1HG1 ILE A  29      17.034  -2.523  11.749  1.00  8.400          H  
ATOM    512 2HG1 ILE A  29      18.433  -2.487  12.794  1.00  8.400          H  
ATOM    513 1HG2 ILE A  29      17.570  -0.209   9.847  1.00  8.400          H  
ATOM    514 2HG2 ILE A  29      18.725  -1.002   8.770  1.00  8.400          H  
ATOM    515 3HG2 ILE A  29      17.262  -1.848   9.283  1.00  8.400          H  
ATOM    516 1HD1 ILE A  29      16.750  -0.858  13.547  1.00  8.400          H  
ATOM    517 2HD1 ILE A  29      18.229  -0.027  13.015  1.00  8.400          H  
ATOM    518 3HD1 ILE A  29      16.794  -0.053  11.975  1.00  8.400          H  
ATOM    519  N   LYS A  30      17.855  -4.915  10.453  1.00  4.460          N  
ATOM    520  CA  LYS A  30      16.889  -5.846   9.832  1.00  4.310          C  
ATOM    521  C   LYS A  30      15.672  -5.168   9.177  1.00  4.150          C  
ATOM    522  O   LYS A  30      15.177  -5.620   8.143  1.00  4.050          O  
ATOM    523  CB  LYS A  30      16.402  -6.869  10.859  1.00  6.090          C  
ATOM    524  CG  LYS A  30      17.456  -7.899  11.268  1.00  6.090          C  
ATOM    525  CD  LYS A  30      16.908  -8.882  12.304  1.00  6.090          C  
ATOM    526  CE  LYS A  30      17.958  -9.916  12.708  1.00  6.090          C  
ATOM    527  NZ  LYS A  30      17.438 -10.861  13.735  1.00  6.090          N  
ATOM    528  H   LYS A  30      18.014  -4.940  11.450  1.00  5.350          H  
ATOM    529  HA  LYS A  30      17.412  -6.388   9.043  1.00  5.170          H  
ATOM    530 1HB  LYS A  30      16.060  -6.354  11.756  1.00  7.310          H  
ATOM    531 2HB  LYS A  30      15.547  -7.410  10.449  1.00  7.310          H  
ATOM    532 1HG  LYS A  30      17.773  -8.454  10.384  1.00  7.310          H  
ATOM    533 2HG  LYS A  30      18.323  -7.390  11.681  1.00  7.310          H  
ATOM    534 1HD  LYS A  30      16.594  -8.336  13.194  1.00  7.310          H  
ATOM    535 2HD  LYS A  30      16.042  -9.403  11.894  1.00  7.310          H  
ATOM    536 1HE  LYS A  30      18.259 -10.482  11.828  1.00  7.310          H  
ATOM    537 2HE  LYS A  30      18.828  -9.401  13.113  1.00  7.310          H  
ATOM    538 1HZ  LYS A  30      18.158 -11.528  13.976  1.00  7.310          H  
ATOM    539 2HZ  LYS A  30      17.165 -10.347  14.561  1.00  7.310          H  
ATOM    540 3HZ  LYS A  30      16.636 -11.353  13.365  1.00  7.310          H  
ATOM    541  N   GLN A  31      15.168  -4.127   9.827  1.00  4.480          N  
ATOM    542  CA  GLN A  31      14.032  -3.325   9.367  1.00  4.770          C  
ATOM    543  C   GLN A  31      14.459  -1.906   9.721  1.00  4.280          C  
ATOM    544  O   GLN A  31      15.045  -1.775  10.792  1.00  4.730          O  
ATOM    545  CB  GLN A  31      12.740  -3.748  10.074  1.00  6.560          C  
ATOM    546  CG  GLN A  31      12.321  -5.193   9.804  1.00  6.560          C  
ATOM    547  CD  GLN A  31      10.998  -5.572  10.455  1.00  6.560          C  
ATOM    548  OE1 GLN A  31       9.938  -5.064  10.095  1.00  6.560          O  
ATOM    549  NE2 GLN A  31      11.056  -6.475  11.424  1.00  6.560          N  
ATOM    550  H   GLN A  31      15.627  -3.850  10.679  1.00  5.380          H  
ATOM    551  HA  GLN A  31      13.892  -3.447   8.313  1.00  5.720          H  
ATOM    552 1HB  GLN A  31      12.859  -3.628  11.124  1.00  7.870          H  
ATOM    553 2HB  GLN A  31      11.934  -3.112   9.768  1.00  7.870          H  
ATOM    554 1HG  GLN A  31      12.236  -5.328   8.726  1.00  7.870          H  
ATOM    555 2HG  GLN A  31      13.083  -5.861  10.199  1.00  7.870          H  
ATOM    556 1HE2 GLN A  31      10.217  -6.765  11.888  1.00  7.870          H  
ATOM    557 2HE2 GLN A  31      11.933  -6.875  11.690  1.00  7.870          H  
ATOM    558  N   ILE A  32      14.285  -0.849   8.891  1.00  3.640          N  
ATOM    559  CA  ILE A  32      13.652  -0.646   7.572  1.00  3.400          C  
ATOM    560  C   ILE A  32      12.322  -1.338   7.275  1.00  2.400          C  
ATOM    561  O   ILE A  32      12.173  -2.045   6.269  1.00  2.860          O  
ATOM    562  CB  ILE A  32      14.659  -0.893   6.414  1.00  4.860          C  
ATOM    563  CG1 ILE A  32      15.213  -2.358   6.321  1.00  4.860          C  
ATOM    564  CG2 ILE A  32      15.760   0.025   6.625  1.00  4.860          C  
ATOM    565  CD1 ILE A  32      16.021  -2.666   5.089  1.00  4.860          C  
ATOM    566  H   ILE A  32      14.683   0.018   9.269  1.00  4.370          H  
ATOM    567  HA  ILE A  32      13.446   0.418   7.516  1.00  4.080          H  
ATOM    568  HB  ILE A  32      14.198  -0.647   5.472  1.00  5.830          H  
ATOM    569 1HG1 ILE A  32      15.841  -2.566   7.185  1.00  5.830          H  
ATOM    570 2HG1 ILE A  32      14.391  -3.051   6.290  1.00  5.830          H  
ATOM    571 1HG2 ILE A  32      16.444  -0.083   5.829  1.00  5.830          H  
ATOM    572 2HG2 ILE A  32      15.383   1.022   6.651  1.00  5.830          H  
ATOM    573 3HG2 ILE A  32      16.255  -0.189   7.563  1.00  5.830          H  
ATOM    574 1HD1 ILE A  32      16.330  -3.710   5.128  1.00  5.830          H  
ATOM    575 2HD1 ILE A  32      15.411  -2.504   4.207  1.00  5.830          H  
ATOM    576 3HD1 ILE A  32      16.902  -2.047   5.030  1.00  5.830          H  
ATOM    577  N   VAL A  33      11.334  -1.017   8.100  1.00  1.490          N  
ATOM    578  CA  VAL A  33       9.973  -1.508   7.959  1.00  1.170          C  
ATOM    579  C   VAL A  33       9.355  -1.012   6.655  1.00  0.960          C  
ATOM    580  O   VAL A  33       8.609  -1.744   6.009  1.00  0.970          O  
ATOM    581  CB  VAL A  33       9.071  -1.038   9.123  1.00  1.770          C  
ATOM    582  CG1 VAL A  33       7.601  -1.437   8.856  1.00  1.770          C  
ATOM    583  CG2 VAL A  33       9.541  -1.638  10.410  1.00  1.770          C  
ATOM    584  H   VAL A  33      11.587  -0.431   8.900  1.00  1.790          H  
ATOM    585  HA  VAL A  33       9.995  -2.598   7.952  1.00  1.400          H  
ATOM    586  HB  VAL A  33       9.116   0.047   9.191  1.00  2.120          H  
ATOM    587 1HG1 VAL A  33       6.976  -1.090   9.677  1.00  2.120          H  
ATOM    588 2HG1 VAL A  33       7.237  -1.007   7.946  1.00  2.120          H  
ATOM    589 3HG1 VAL A  33       7.532  -2.525   8.783  1.00  2.120          H  
ATOM    590 1HG2 VAL A  33       8.904  -1.293  11.212  1.00  2.120          H  
ATOM    591 2HG2 VAL A  33       9.484  -2.708  10.349  1.00  2.120          H  
ATOM    592 3HG2 VAL A  33      10.562  -1.345  10.614  1.00  2.120          H  
ATOM    593  N   LEU A  34       9.589   0.258   6.300  1.00  0.920          N  
ATOM    594  CA  LEU A  34       8.986   0.836   5.111  1.00  0.860          C  
ATOM    595  C   LEU A  34       9.458   0.056   3.892  1.00  0.860          C  
ATOM    596  O   LEU A  34       8.644  -0.298   3.035  1.00  0.910          O  
ATOM    597  CB  LEU A  34       9.326   2.334   5.012  1.00  1.230          C  
ATOM    598  CG  LEU A  34       8.524   3.177   4.005  1.00  1.230          C  
ATOM    599  CD1 LEU A  34       8.487   4.613   4.504  1.00  1.230          C  
ATOM    600  CD2 LEU A  34       9.110   3.120   2.601  1.00  1.230          C  
ATOM    601  H   LEU A  34      10.242   0.836   6.833  1.00  1.100          H  
ATOM    602  HA  LEU A  34       7.907   0.733   5.179  1.00  1.030          H  
ATOM    603 1HB  LEU A  34       9.190   2.772   5.986  1.00  1.470          H  
ATOM    604 2HB  LEU A  34      10.379   2.429   4.747  1.00  1.470          H  
ATOM    605  HG  LEU A  34       7.530   2.826   3.988  1.00  1.470          H  
ATOM    606 1HD1 LEU A  34       7.891   5.207   3.820  1.00  1.470          H  
ATOM    607 2HD1 LEU A  34       8.035   4.645   5.502  1.00  1.470          H  
ATOM    608 3HD1 LEU A  34       9.494   5.010   4.551  1.00  1.470          H  
ATOM    609 1HD2 LEU A  34       8.487   3.725   1.967  1.00  1.470          H  
ATOM    610 2HD2 LEU A  34      10.127   3.505   2.607  1.00  1.470          H  
ATOM    611 3HD2 LEU A  34       9.117   2.113   2.213  1.00  1.470          H  
ATOM    612  N   THR A  35      10.772  -0.217   3.807  1.00  0.900          N  
ATOM    613  CA  THR A  35      11.346  -0.957   2.685  1.00  0.930          C  
ATOM    614  C   THR A  35      10.695  -2.336   2.582  1.00  0.900          C  
ATOM    615  O   THR A  35      10.357  -2.787   1.480  1.00  0.910          O  
ATOM    616  CB  THR A  35      12.885  -1.124   2.831  1.00  1.290          C  
ATOM    617  OG1 THR A  35      13.523   0.174   2.858  1.00  1.290          O  
ATOM    618  CG2 THR A  35      13.445  -1.916   1.648  1.00  1.290          C  
ATOM    619  H   THR A  35      11.397   0.122   4.527  1.00  1.080          H  
ATOM    620  HA  THR A  35      11.143  -0.410   1.766  1.00  1.120          H  
ATOM    621  HB  THR A  35      13.103  -1.655   3.750  1.00  1.550          H  
ATOM    622  HG1 THR A  35      14.498   0.069   3.006  1.00  1.550          H  
ATOM    623 1HG2 THR A  35      14.523  -2.016   1.768  1.00  1.550          H  
ATOM    624 2HG2 THR A  35      12.996  -2.906   1.608  1.00  1.550          H  
ATOM    625 3HG2 THR A  35      13.231  -1.385   0.722  1.00  1.550          H  
ATOM    626  N   LEU A  36      10.539  -3.017   3.728  1.00  0.930          N  
ATOM    627  CA  LEU A  36       9.931  -4.346   3.785  1.00  0.980          C  
ATOM    628  C   LEU A  36       8.486  -4.343   3.270  1.00  0.870          C  
ATOM    629  O   LEU A  36       8.097  -5.218   2.471  1.00  0.910          O  
ATOM    630  CB  LEU A  36       9.974  -4.841   5.242  1.00  1.350          C  
ATOM    631  CG  LEU A  36       9.338  -6.208   5.582  1.00  1.350          C  
ATOM    632  CD1 LEU A  36      10.042  -7.335   4.820  1.00  1.350          C  
ATOM    633  CD2 LEU A  36       9.452  -6.410   7.098  1.00  1.350          C  
ATOM    634  H   LEU A  36      10.894  -2.604   4.597  1.00  1.120          H  
ATOM    635  HA  LEU A  36      10.522  -5.008   3.158  1.00  1.180          H  
ATOM    636 1HB  LEU A  36      11.016  -4.864   5.564  1.00  1.620          H  
ATOM    637 2HB  LEU A  36       9.464  -4.104   5.853  1.00  1.620          H  
ATOM    638  HG  LEU A  36       8.285  -6.210   5.296  1.00  1.620          H  
ATOM    639 1HD1 LEU A  36       9.582  -8.288   5.082  1.00  1.620          H  
ATOM    640 2HD1 LEU A  36       9.945  -7.180   3.746  1.00  1.620          H  
ATOM    641 3HD1 LEU A  36      11.097  -7.356   5.091  1.00  1.620          H  
ATOM    642 1HD2 LEU A  36       9.001  -7.362   7.380  1.00  1.620          H  
ATOM    643 2HD2 LEU A  36      10.501  -6.409   7.385  1.00  1.620          H  
ATOM    644 3HD2 LEU A  36       8.935  -5.597   7.614  1.00  1.620          H  
ATOM    645  N   VAL A  37       7.686  -3.375   3.739  1.00  0.810          N  
ATOM    646  CA  VAL A  37       6.300  -3.263   3.310  1.00  0.810          C  
ATOM    647  C   VAL A  37       6.192  -2.925   1.851  1.00  0.770          C  
ATOM    648  O   VAL A  37       5.370  -3.515   1.143  1.00  0.810          O  
ATOM    649  CB  VAL A  37       5.545  -2.205   4.116  1.00  1.130          C  
ATOM    650  CG1 VAL A  37       4.129  -1.945   3.483  1.00  1.130          C  
ATOM    651  CG2 VAL A  37       5.419  -2.711   5.548  1.00  1.130          C  
ATOM    652  H   VAL A  37       8.064  -2.713   4.428  1.00  0.970          H  
ATOM    653  HA  VAL A  37       5.819  -4.227   3.474  1.00  0.970          H  
ATOM    654  HB  VAL A  37       6.108  -1.270   4.101  1.00  1.360          H  
ATOM    655 1HG1 VAL A  37       3.611  -1.204   4.046  1.00  1.360          H  
ATOM    656 2HG1 VAL A  37       4.219  -1.582   2.460  1.00  1.360          H  
ATOM    657 3HG1 VAL A  37       3.546  -2.871   3.482  1.00  1.360          H  
ATOM    658 1HG2 VAL A  37       4.907  -1.996   6.158  1.00  1.360          H  
ATOM    659 2HG2 VAL A  37       4.862  -3.647   5.548  1.00  1.360          H  
ATOM    660 3HG2 VAL A  37       6.408  -2.886   5.963  1.00  1.360          H  
ATOM    661  N   PHE A  38       6.976  -1.947   1.405  1.00  0.750          N  
ATOM    662  CA  PHE A  38       6.957  -1.551   0.024  1.00  0.760          C  
ATOM    663  C   PHE A  38       7.287  -2.743  -0.844  1.00  0.750          C  
ATOM    664  O   PHE A  38       6.501  -3.103  -1.712  1.00  0.770          O  
ATOM    665  CB  PHE A  38       7.920  -0.402  -0.206  1.00  1.060          C  
ATOM    666  CG  PHE A  38       8.080   0.008  -1.629  1.00  1.060          C  
ATOM    667  CD1 PHE A  38       7.089   0.699  -2.282  1.00  1.060          C  
ATOM    668  CD2 PHE A  38       9.249  -0.264  -2.308  1.00  1.060          C  
ATOM    669  CE1 PHE A  38       7.252   1.121  -3.565  1.00  1.060          C  
ATOM    670  CE2 PHE A  38       9.412   0.148  -3.603  1.00  1.060          C  
ATOM    671  CZ  PHE A  38       8.404   0.851  -4.229  1.00  1.060          C  
ATOM    672  H   PHE A  38       7.614  -1.469   2.046  1.00  0.900          H  
ATOM    673  HA  PHE A  38       5.954  -1.209  -0.223  1.00  0.910          H  
ATOM    674 1HB  PHE A  38       7.588   0.461   0.369  1.00  1.270          H  
ATOM    675 2HB  PHE A  38       8.902  -0.681   0.186  1.00  1.270          H  
ATOM    676  HD1 PHE A  38       6.165   0.914  -1.761  1.00  1.270          H  
ATOM    677  HD2 PHE A  38      10.047  -0.812  -1.799  1.00  1.270          H  
ATOM    678  HE1 PHE A  38       6.471   1.669  -4.053  1.00  1.270          H  
ATOM    679  HE2 PHE A  38      10.338  -0.068  -4.136  1.00  1.270          H  
ATOM    680  HZ  PHE A  38       8.532   1.187  -5.250  1.00  1.270          H  
ATOM    681  N   LYS A  39       8.391  -3.446  -0.580  1.00  0.760          N  
ATOM    682  CA  LYS A  39       8.697  -4.586  -1.429  1.00  0.810          C  
ATOM    683  C   LYS A  39       7.526  -5.572  -1.524  1.00  0.800          C  
ATOM    684  O   LYS A  39       7.215  -6.032  -2.624  1.00  0.800          O  
ATOM    685  CB  LYS A  39       9.954  -5.312  -0.955  1.00  1.110          C  
ATOM    686  CG  LYS A  39      10.357  -6.516  -1.846  1.00  1.110          C  
ATOM    687  CD  LYS A  39      11.664  -7.153  -1.379  1.00  1.110          C  
ATOM    688  CE  LYS A  39      12.035  -8.356  -2.242  1.00  1.110          C  
ATOM    689  NZ  LYS A  39      13.325  -8.977  -1.810  1.00  1.110          N  
ATOM    690  H   LYS A  39       9.038  -3.167   0.165  1.00  0.910          H  
ATOM    691  HA  LYS A  39       8.892  -4.210  -2.432  1.00  0.970          H  
ATOM    692 1HB  LYS A  39      10.787  -4.607  -0.927  1.00  1.340          H  
ATOM    693 2HB  LYS A  39       9.800  -5.670   0.067  1.00  1.340          H  
ATOM    694 1HG  LYS A  39       9.571  -7.273  -1.811  1.00  1.340          H  
ATOM    695 2HG  LYS A  39      10.465  -6.185  -2.880  1.00  1.340          H  
ATOM    696 1HD  LYS A  39      12.467  -6.415  -1.430  1.00  1.340          H  
ATOM    697 2HD  LYS A  39      11.556  -7.477  -0.344  1.00  1.340          H  
ATOM    698 1HE  LYS A  39      11.245  -9.100  -2.173  1.00  1.340          H  
ATOM    699 2HE  LYS A  39      12.127  -8.034  -3.280  1.00  1.340          H  
ATOM    700 1HZ  LYS A  39      13.536  -9.767  -2.404  1.00  1.340          H  
ATOM    701 2HZ  LYS A  39      14.069  -8.297  -1.881  1.00  1.340          H  
ATOM    702 3HZ  LYS A  39      13.248  -9.290  -0.852  1.00  1.340          H  
ATOM    703  N   THR A  40       6.869  -5.892  -0.400  1.00  0.820          N  
ATOM    704  CA  THR A  40       5.747  -6.834  -0.430  1.00  0.870          C  
ATOM    705  C   THR A  40       4.591  -6.310  -1.304  1.00  0.830          C  
ATOM    706  O   THR A  40       4.044  -7.039  -2.152  1.00  0.860          O  
ATOM    707  CB  THR A  40       5.235  -7.111   1.003  1.00  1.200          C  
ATOM    708  OG1 THR A  40       6.290  -7.702   1.783  1.00  1.200          O  
ATOM    709  CG2 THR A  40       4.048  -8.078   0.969  1.00  1.200          C  
ATOM    710  H   THR A  40       7.183  -5.508   0.498  1.00  0.980          H  
ATOM    711  HA  THR A  40       6.098  -7.770  -0.859  1.00  1.040          H  
ATOM    712  HB  THR A  40       4.930  -6.171   1.470  1.00  1.440          H  
ATOM    713  HG1 THR A  40       6.976  -7.033   1.961  1.00  1.440          H  
ATOM    714 1HG2 THR A  40       3.712  -8.264   1.987  1.00  1.440          H  
ATOM    715 2HG2 THR A  40       3.228  -7.652   0.395  1.00  1.440          H  
ATOM    716 3HG2 THR A  40       4.360  -9.016   0.512  1.00  1.440          H  
ATOM    717  N   LEU A  41       4.243  -5.032  -1.106  1.00  0.780          N  
ATOM    718  CA  LEU A  41       3.171  -4.358  -1.828  1.00  0.770          C  
ATOM    719  C   LEU A  41       3.466  -4.356  -3.331  1.00  0.710          C  
ATOM    720  O   LEU A  41       2.580  -4.686  -4.144  1.00  0.750          O  
ATOM    721  CB  LEU A  41       3.050  -2.925  -1.255  1.00  1.080          C  
ATOM    722  CG  LEU A  41       1.993  -1.930  -1.823  1.00  1.080          C  
ATOM    723  CD1 LEU A  41       0.550  -2.475  -1.640  1.00  1.080          C  
ATOM    724  CD2 LEU A  41       2.172  -0.586  -1.075  1.00  1.080          C  
ATOM    725  H   LEU A  41       4.738  -4.506  -0.375  1.00  0.940          H  
ATOM    726  HA  LEU A  41       2.246  -4.901  -1.651  1.00  0.920          H  
ATOM    727 1HB  LEU A  41       2.870  -3.015  -0.182  1.00  1.300          H  
ATOM    728 2HB  LEU A  41       4.022  -2.451  -1.374  1.00  1.300          H  
ATOM    729  HG  LEU A  41       2.166  -1.777  -2.879  1.00  1.300          H  
ATOM    730 1HD1 LEU A  41      -0.163  -1.750  -2.037  1.00  1.300          H  
ATOM    731 2HD1 LEU A  41       0.435  -3.414  -2.173  1.00  1.300          H  
ATOM    732 3HD1 LEU A  41       0.346  -2.641  -0.591  1.00  1.300          H  
ATOM    733 1HD2 LEU A  41       1.447   0.145  -1.445  1.00  1.300          H  
ATOM    734 2HD2 LEU A  41       2.014  -0.742  -0.016  1.00  1.300          H  
ATOM    735 3HD2 LEU A  41       3.186  -0.212  -1.231  1.00  1.300          H  
ATOM    736  N   VAL A  42       4.729  -4.055  -3.662  1.00  0.660          N  
ATOM    737  CA  VAL A  42       5.264  -4.023  -5.005  1.00  0.630          C  
ATOM    738  C   VAL A  42       5.245  -5.383  -5.674  1.00  0.720          C  
ATOM    739  O   VAL A  42       4.845  -5.471  -6.817  1.00  0.760          O  
ATOM    740  CB  VAL A  42       6.679  -3.453  -5.021  1.00  0.890          C  
ATOM    741  CG1 VAL A  42       7.315  -3.621  -6.354  1.00  0.890          C  
ATOM    742  CG2 VAL A  42       6.604  -2.016  -4.742  1.00  0.890          C  
ATOM    743  H   VAL A  42       5.360  -3.807  -2.900  1.00  0.790          H  
ATOM    744  HA  VAL A  42       4.650  -3.341  -5.578  1.00  0.760          H  
ATOM    745  HB  VAL A  42       7.282  -3.958  -4.275  1.00  1.070          H  
ATOM    746 1HG1 VAL A  42       8.312  -3.186  -6.329  1.00  1.070          H  
ATOM    747 2HG1 VAL A  42       7.398  -4.674  -6.611  1.00  1.070          H  
ATOM    748 3HG1 VAL A  42       6.716  -3.113  -7.105  1.00  1.070          H  
ATOM    749 1HG2 VAL A  42       7.600  -1.638  -4.755  1.00  1.070          H  
ATOM    750 2HG2 VAL A  42       6.014  -1.529  -5.502  1.00  1.070          H  
ATOM    751 3HG2 VAL A  42       6.154  -1.839  -3.770  1.00  1.070          H  
ATOM    752  N   LEU A  43       5.620  -6.455  -5.001  1.00  0.780          N  
ATOM    753  CA  LEU A  43       5.561  -7.737  -5.692  1.00  0.890          C  
ATOM    754  C   LEU A  43       4.118  -8.042  -6.150  1.00  0.890          C  
ATOM    755  O   LEU A  43       3.915  -8.541  -7.270  1.00  0.940          O  
ATOM    756  CB  LEU A  43       6.108  -8.835  -4.777  1.00  1.200          C  
ATOM    757  CG  LEU A  43       7.654  -8.771  -4.485  1.00  1.200          C  
ATOM    758  CD1 LEU A  43       7.990  -9.779  -3.400  1.00  1.200          C  
ATOM    759  CD2 LEU A  43       8.467  -9.055  -5.759  1.00  1.200          C  
ATOM    760  H   LEU A  43       6.009  -6.356  -4.060  1.00  0.940          H  
ATOM    761  HA  LEU A  43       6.173  -7.673  -6.583  1.00  1.070          H  
ATOM    762 1HB  LEU A  43       5.590  -8.756  -3.817  1.00  1.440          H  
ATOM    763 2HB  LEU A  43       5.878  -9.804  -5.213  1.00  1.440          H  
ATOM    764  HG  LEU A  43       7.912  -7.788  -4.122  1.00  1.440          H  
ATOM    765 1HD1 LEU A  43       9.051  -9.727  -3.176  1.00  1.440          H  
ATOM    766 2HD1 LEU A  43       7.420  -9.544  -2.500  1.00  1.440          H  
ATOM    767 3HD1 LEU A  43       7.740 -10.781  -3.740  1.00  1.440          H  
ATOM    768 1HD2 LEU A  43       9.530  -9.005  -5.520  1.00  1.440          H  
ATOM    769 2HD2 LEU A  43       8.226 -10.050  -6.133  1.00  1.440          H  
ATOM    770 3HD2 LEU A  43       8.250  -8.322  -6.523  1.00  1.440          H  
ATOM    771  N   GLY A  44       3.116  -7.700  -5.319  1.00  0.860          N  
ATOM    772  CA  GLY A  44       1.709  -7.873  -5.712  1.00  0.910          C  
ATOM    773  C   GLY A  44       1.422  -7.046  -6.983  1.00  0.820          C  
ATOM    774  O   GLY A  44       0.820  -7.533  -7.957  1.00  0.820          O  
ATOM    775  H   GLY A  44       3.352  -7.353  -4.379  1.00  1.030          H  
ATOM    776 1HA  GLY A  44       1.501  -8.926  -5.890  1.00  1.090          H  
ATOM    777 2HA  GLY A  44       1.063  -7.538  -4.900  1.00  1.090          H  
ATOM    778  N   PHE A  45       1.889  -5.797  -6.950  1.00  0.790          N  
ATOM    779  CA  PHE A  45       1.793  -4.827  -8.030  1.00  0.800          C  
ATOM    780  C   PHE A  45       2.429  -5.351  -9.304  1.00  0.770          C  
ATOM    781  O   PHE A  45       1.834  -5.273 -10.374  1.00  0.780          O  
ATOM    782  CB  PHE A  45       2.464  -3.551  -7.586  1.00  1.120          C  
ATOM    783  CG  PHE A  45       2.538  -2.468  -8.482  1.00  1.120          C  
ATOM    784  CD1 PHE A  45       1.411  -1.809  -8.885  1.00  1.120          C  
ATOM    785  CD2 PHE A  45       3.778  -2.017  -8.866  1.00  1.120          C  
ATOM    786  CE1 PHE A  45       1.502  -0.723  -9.670  1.00  1.120          C  
ATOM    787  CE2 PHE A  45       3.891  -0.922  -9.643  1.00  1.120          C  
ATOM    788  CZ  PHE A  45       2.746  -0.258 -10.049  1.00  1.120          C  
ATOM    789  H   PHE A  45       2.327  -5.491  -6.075  1.00  0.950          H  
ATOM    790  HA  PHE A  45       0.738  -4.631  -8.221  1.00  0.960          H  
ATOM    791 1HB  PHE A  45       2.063  -3.224  -6.680  1.00  1.340          H  
ATOM    792 2HB  PHE A  45       3.448  -3.786  -7.383  1.00  1.340          H  
ATOM    793  HD1 PHE A  45       0.437  -2.167  -8.572  1.00  1.340          H  
ATOM    794  HD2 PHE A  45       4.676  -2.542  -8.524  1.00  1.340          H  
ATOM    795  HE1 PHE A  45       0.584  -0.222  -9.984  1.00  1.340          H  
ATOM    796  HE2 PHE A  45       4.881  -0.565  -9.930  1.00  1.340          H  
ATOM    797  HZ  PHE A  45       2.827   0.628 -10.665  1.00  1.340          H  
ATOM    798  N   PHE A  46       3.638  -5.901  -9.203  1.00  0.820          N  
ATOM    799  CA  PHE A  46       4.335  -6.413 -10.364  1.00  0.900          C  
ATOM    800  C   PHE A  46       3.471  -7.450 -11.075  1.00  0.860          C  
ATOM    801  O   PHE A  46       3.367  -7.446 -12.305  1.00  0.900          O  
ATOM    802  CB  PHE A  46       5.709  -6.966 -10.001  1.00  1.230          C  
ATOM    803  CG  PHE A  46       6.801  -5.892  -9.717  1.00  1.230          C  
ATOM    804  CD1 PHE A  46       6.640  -4.511 -10.016  1.00  1.230          C  
ATOM    805  CD2 PHE A  46       8.019  -6.291  -9.192  1.00  1.230          C  
ATOM    806  CE1 PHE A  46       7.649  -3.615  -9.792  1.00  1.230          C  
ATOM    807  CE2 PHE A  46       9.030  -5.378  -8.970  1.00  1.230          C  
ATOM    808  CZ  PHE A  46       8.843  -4.041  -9.275  1.00  1.230          C  
ATOM    809  H   PHE A  46       4.091  -5.922  -8.297  1.00  0.980          H  
ATOM    810  HA  PHE A  46       4.496  -5.608 -11.036  1.00  1.080          H  
ATOM    811 1HB  PHE A  46       5.609  -7.583  -9.110  1.00  1.470          H  
ATOM    812 2HB  PHE A  46       6.063  -7.606 -10.805  1.00  1.470          H  
ATOM    813  HD1 PHE A  46       5.727  -4.123 -10.420  1.00  1.470          H  
ATOM    814  HD2 PHE A  46       8.180  -7.345  -8.958  1.00  1.470          H  
ATOM    815  HE1 PHE A  46       7.499  -2.561 -10.027  1.00  1.470          H  
ATOM    816  HE2 PHE A  46       9.984  -5.709  -8.556  1.00  1.470          H  
ATOM    817  HZ  PHE A  46       9.641  -3.322  -9.098  1.00  1.470          H  
ATOM    818  N   GLY A  47       2.815  -8.322 -10.322  1.00  0.850          N  
ATOM    819  CA  GLY A  47       1.905  -9.264 -10.953  1.00  0.860          C  
ATOM    820  C   GLY A  47       0.873  -8.493 -11.807  1.00  0.750          C  
ATOM    821  O   GLY A  47       0.707  -8.763 -13.004  1.00  0.740          O  
ATOM    822  H   GLY A  47       2.985  -8.344  -9.307  1.00  1.020          H  
ATOM    823 1HA  GLY A  47       2.467  -9.959 -11.576  1.00  1.030          H  
ATOM    824 2HA  GLY A  47       1.393  -9.841 -10.182  1.00  1.030          H  
ATOM    825  N   LEU A  48       0.197  -7.516 -11.188  1.00  0.750          N  
ATOM    826  CA  LEU A  48      -0.825  -6.729 -11.895  1.00  0.830          C  
ATOM    827  C   LEU A  48      -0.324  -5.899 -13.082  1.00  0.840          C  
ATOM    828  O   LEU A  48      -0.988  -5.852 -14.124  1.00  0.920          O  
ATOM    829  CB  LEU A  48      -1.507  -5.765 -10.922  1.00  1.130          C  
ATOM    830  CG  LEU A  48      -2.430  -6.371  -9.861  1.00  1.130          C  
ATOM    831  CD1 LEU A  48      -2.798  -5.273  -8.875  1.00  1.130          C  
ATOM    832  CD2 LEU A  48      -3.704  -6.943 -10.532  1.00  1.130          C  
ATOM    833  H   LEU A  48       0.400  -7.355 -10.191  1.00  0.900          H  
ATOM    834  HA  LEU A  48      -1.556  -7.421 -12.279  1.00  1.000          H  
ATOM    835 1HB  LEU A  48      -0.730  -5.211 -10.399  1.00  1.360          H  
ATOM    836 2HB  LEU A  48      -2.085  -5.062 -11.499  1.00  1.360          H  
ATOM    837  HG  LEU A  48      -1.905  -7.161  -9.319  1.00  1.360          H  
ATOM    838 1HD1 LEU A  48      -3.446  -5.677  -8.097  1.00  1.360          H  
ATOM    839 2HD1 LEU A  48      -1.885  -4.891  -8.424  1.00  1.360          H  
ATOM    840 3HD1 LEU A  48      -3.314  -4.465  -9.391  1.00  1.360          H  
ATOM    841 1HD2 LEU A  48      -4.359  -7.352  -9.763  1.00  1.360          H  
ATOM    842 2HD2 LEU A  48      -4.224  -6.145 -11.064  1.00  1.360          H  
ATOM    843 3HD2 LEU A  48      -3.455  -7.732 -11.231  1.00  1.360          H  
ATOM    844  N   ILE A  49       0.856  -5.285 -12.981  1.00  0.890          N  
ATOM    845  CA  ILE A  49       1.328  -4.457 -14.095  1.00  1.090          C  
ATOM    846  C   ILE A  49       1.640  -5.303 -15.309  1.00  0.990          C  
ATOM    847  O   ILE A  49       1.650  -4.778 -16.403  1.00  1.160          O  
ATOM    848  CB  ILE A  49       2.551  -3.593 -13.758  1.00  1.450          C  
ATOM    849  CG1 ILE A  49       3.736  -4.481 -13.512  1.00  1.450          C  
ATOM    850  CG2 ILE A  49       2.229  -2.693 -12.579  1.00  1.450          C  
ATOM    851  CD1 ILE A  49       5.041  -3.819 -13.249  1.00  1.450          C  
ATOM    852  H   ILE A  49       1.368  -5.353 -12.100  1.00  1.070          H  
ATOM    853  HA  ILE A  49       0.525  -3.774 -14.365  1.00  1.310          H  
ATOM    854  HB  ILE A  49       2.788  -2.993 -14.617  1.00  1.740          H  
ATOM    855 1HG1 ILE A  49       3.470  -5.104 -12.749  1.00  1.740          H  
ATOM    856 2HG1 ILE A  49       3.916  -5.077 -14.387  1.00  1.740          H  
ATOM    857 1HG2 ILE A  49       3.067  -2.065 -12.348  1.00  1.740          H  
ATOM    858 2HG2 ILE A  49       1.375  -2.068 -12.833  1.00  1.740          H  
ATOM    859 3HG2 ILE A  49       1.987  -3.281 -11.715  1.00  1.740          H  
ATOM    860 1HD1 ILE A  49       5.806  -4.583 -13.114  1.00  1.740          H  
ATOM    861 2HD1 ILE A  49       5.308  -3.183 -14.094  1.00  1.740          H  
ATOM    862 3HD1 ILE A  49       4.971  -3.235 -12.355  1.00  1.740          H  
ATOM    863  N   VAL A  50       1.949  -6.592 -15.129  1.00  0.880          N  
ATOM    864  CA  VAL A  50       2.129  -7.497 -16.256  1.00  0.870          C  
ATOM    865  C   VAL A  50       0.757  -7.860 -16.846  1.00  0.710          C  
ATOM    866  O   VAL A  50       0.589  -7.887 -18.072  1.00  0.670          O  
ATOM    867  CB  VAL A  50       2.919  -8.747 -15.846  1.00  1.220          C  
ATOM    868  CG1 VAL A  50       2.962  -9.761 -17.012  1.00  1.220          C  
ATOM    869  CG2 VAL A  50       4.334  -8.309 -15.453  1.00  1.220          C  
ATOM    870  H   VAL A  50       2.069  -6.951 -14.171  1.00  1.060          H  
ATOM    871  HA  VAL A  50       2.703  -6.978 -17.022  1.00  1.040          H  
ATOM    872  HB  VAL A  50       2.428  -9.227 -14.992  1.00  1.470          H  
ATOM    873 1HG1 VAL A  50       3.529 -10.637 -16.705  1.00  1.470          H  
ATOM    874 2HG1 VAL A  50       1.952 -10.073 -17.286  1.00  1.470          H  
ATOM    875 3HG1 VAL A  50       3.442  -9.300 -17.876  1.00  1.470          H  
ATOM    876 1HG2 VAL A  50       4.914  -9.177 -15.146  1.00  1.470          H  
ATOM    877 2HG2 VAL A  50       4.815  -7.829 -16.304  1.00  1.470          H  
ATOM    878 3HG2 VAL A  50       4.281  -7.604 -14.628  1.00  1.470          H  
ATOM    879  N   ILE A  51      -0.207  -8.153 -15.969  1.00  0.670          N  
ATOM    880  CA  ILE A  51      -1.563  -8.522 -16.365  1.00  0.670          C  
ATOM    881  C   ILE A  51      -2.271  -7.439 -17.171  1.00  0.600          C  
ATOM    882  O   ILE A  51      -2.907  -7.745 -18.181  1.00  0.620          O  
ATOM    883  CB  ILE A  51      -2.419  -8.862 -15.129  1.00  0.940          C  
ATOM    884  CG1 ILE A  51      -1.891 -10.171 -14.497  1.00  0.940          C  
ATOM    885  CG2 ILE A  51      -3.908  -8.974 -15.517  1.00  0.940          C  
ATOM    886  CD1 ILE A  51      -2.414 -10.463 -13.093  1.00  0.940          C  
ATOM    887  H   ILE A  51       0.035  -8.154 -14.970  1.00  0.800          H  
ATOM    888  HA  ILE A  51      -1.498  -9.414 -16.985  1.00  0.800          H  
ATOM    889  HB  ILE A  51      -2.304  -8.078 -14.393  1.00  1.130          H  
ATOM    890 1HG1 ILE A  51      -2.170 -11.001 -15.143  1.00  1.130          H  
ATOM    891 2HG1 ILE A  51      -0.806 -10.124 -14.454  1.00  1.130          H  
ATOM    892 1HG2 ILE A  51      -4.503  -9.208 -14.646  1.00  1.130          H  
ATOM    893 2HG2 ILE A  51      -4.277  -8.040 -15.936  1.00  1.130          H  
ATOM    894 3HG2 ILE A  51      -4.017  -9.768 -16.257  1.00  1.130          H  
ATOM    895 1HD1 ILE A  51      -1.983 -11.401 -12.742  1.00  1.130          H  
ATOM    896 2HD1 ILE A  51      -2.123  -9.666 -12.420  1.00  1.130          H  
ATOM    897 3HD1 ILE A  51      -3.492 -10.553 -13.098  1.00  1.130          H  
ATOM    898  N   PHE A  52      -2.194  -6.185 -16.745  1.00  0.550          N  
ATOM    899  CA  PHE A  52      -2.891  -5.165 -17.508  1.00  0.520          C  
ATOM    900  C   PHE A  52      -2.460  -5.138 -19.007  1.00  0.470          C  
ATOM    901  O   PHE A  52      -3.357  -5.144 -19.853  1.00  0.460          O  
ATOM    902  CB  PHE A  52      -2.791  -3.807 -16.801  1.00  0.740          C  
ATOM    903  CG  PHE A  52      -3.695  -3.689 -15.610  1.00  0.740          C  
ATOM    904  CD1 PHE A  52      -3.158  -3.615 -14.326  1.00  0.740          C  
ATOM    905  CD2 PHE A  52      -5.073  -3.663 -15.752  1.00  0.740          C  
ATOM    906  CE1 PHE A  52      -3.978  -3.516 -13.222  1.00  0.740          C  
ATOM    907  CE2 PHE A  52      -5.893  -3.567 -14.644  1.00  0.740          C  
ATOM    908  CZ  PHE A  52      -5.341  -3.494 -13.379  1.00  0.740          C  
ATOM    909  H   PHE A  52      -1.689  -5.968 -15.880  1.00  0.660          H  
ATOM    910  HA  PHE A  52      -3.947  -5.429 -17.498  1.00  0.620          H  
ATOM    911 1HB  PHE A  52      -1.798  -3.672 -16.405  1.00  0.890          H  
ATOM    912 2HB  PHE A  52      -3.002  -2.997 -17.493  1.00  0.890          H  
ATOM    913  HD1 PHE A  52      -2.074  -3.632 -14.198  1.00  0.890          H  
ATOM    914  HD2 PHE A  52      -5.514  -3.720 -16.749  1.00  0.890          H  
ATOM    915  HE1 PHE A  52      -3.550  -3.451 -12.226  1.00  0.890          H  
ATOM    916  HE2 PHE A  52      -6.979  -3.547 -14.766  1.00  0.890          H  
ATOM    917  HZ  PHE A  52      -5.989  -3.415 -12.507  1.00  0.890          H  
ATOM    918  N   PRO A  53      -1.153  -5.034 -19.386  1.00  0.460          N  
ATOM    919  CA  PRO A  53      -0.615  -5.208 -20.726  1.00  0.480          C  
ATOM    920  C   PRO A  53      -1.081  -6.467 -21.393  1.00  0.490          C  
ATOM    921  O   PRO A  53      -1.466  -6.429 -22.553  1.00  0.520          O  
ATOM    922  CB  PRO A  53       0.874  -5.233 -20.483  1.00  0.720          C  
ATOM    923  CG  PRO A  53       1.037  -4.374 -19.342  1.00  0.720          C  
ATOM    924  CD  PRO A  53      -0.164  -4.654 -18.469  1.00  0.720          C  
ATOM    925  HA  PRO A  53      -0.877  -4.337 -21.334  1.00  0.580          H  
ATOM    926 1HB  PRO A  53       1.227  -6.265 -20.291  1.00  0.860          H  
ATOM    927 2HB  PRO A  53       1.402  -4.887 -21.360  1.00  0.860          H  
ATOM    928 1HG  PRO A  53       1.997  -4.588 -18.849  1.00  0.860          H  
ATOM    929 2HG  PRO A  53       1.084  -3.347 -19.686  1.00  0.860          H  
ATOM    930 1HD  PRO A  53       0.023  -5.456 -17.820  1.00  0.860          H  
ATOM    931 2HD  PRO A  53      -0.395  -3.745 -17.973  1.00  0.860          H  
ATOM    932  N   PHE A  54      -1.172  -7.577 -20.647  1.00  0.530          N  
ATOM    933  CA  PHE A  54      -1.697  -8.775 -21.278  1.00  0.610          C  
ATOM    934  C   PHE A  54      -3.029  -8.459 -21.906  1.00  0.580          C  
ATOM    935  O   PHE A  54      -3.227  -8.690 -23.102  1.00  0.610          O  
ATOM    936  CB  PHE A  54      -1.846  -9.946 -20.312  1.00  0.820          C  
ATOM    937  CG  PHE A  54      -2.560 -11.095 -20.928  1.00  0.820          C  
ATOM    938  CD1 PHE A  54      -1.936 -11.943 -21.826  1.00  0.820          C  
ATOM    939  CD2 PHE A  54      -3.887 -11.329 -20.603  1.00  0.820          C  
ATOM    940  CE1 PHE A  54      -2.629 -12.993 -22.387  1.00  0.820          C  
ATOM    941  CE2 PHE A  54      -4.576 -12.369 -21.157  1.00  0.820          C  
ATOM    942  CZ  PHE A  54      -3.951 -13.205 -22.053  1.00  0.820          C  
ATOM    943  H   PHE A  54      -0.786  -7.622 -19.695  1.00  0.640          H  
ATOM    944  HA  PHE A  54      -1.017  -9.079 -22.064  1.00  0.730          H  
ATOM    945 1HB  PHE A  54      -0.865 -10.274 -19.976  1.00  0.990          H  
ATOM    946 2HB  PHE A  54      -2.401  -9.646 -19.448  1.00  0.990          H  
ATOM    947  HD1 PHE A  54      -0.893 -11.773 -22.093  1.00  0.990          H  
ATOM    948  HD2 PHE A  54      -4.383 -10.668 -19.899  1.00  0.990          H  
ATOM    949  HE1 PHE A  54      -2.135 -13.655 -23.098  1.00  0.990          H  
ATOM    950  HE2 PHE A  54      -5.619 -12.536 -20.893  1.00  0.990          H  
ATOM    951  HZ  PHE A  54      -4.499 -14.034 -22.497  1.00  0.990          H  
ATOM    952  N   TYR A  55      -3.938  -7.907 -21.108  1.00  0.580          N  
ATOM    953  CA  TYR A  55      -5.252  -7.615 -21.641  1.00  0.610          C  
ATOM    954  C   TYR A  55      -5.242  -6.502 -22.689  1.00  0.570          C  
ATOM    955  O   TYR A  55      -6.051  -6.549 -23.623  1.00  0.650          O  
ATOM    956  CB  TYR A  55      -6.231  -7.327 -20.520  1.00  0.840          C  
ATOM    957  CG  TYR A  55      -6.620  -8.590 -19.809  1.00  0.840          C  
ATOM    958  CD1 TYR A  55      -6.213  -8.816 -18.510  1.00  0.840          C  
ATOM    959  CD2 TYR A  55      -7.372  -9.549 -20.483  1.00  0.840          C  
ATOM    960  CE1 TYR A  55      -6.560  -9.996 -17.882  1.00  0.840          C  
ATOM    961  CE2 TYR A  55      -7.714 -10.719 -19.856  1.00  0.840          C  
ATOM    962  CZ  TYR A  55      -7.311 -10.946 -18.560  1.00  0.840          C  
ATOM    963  OH  TYR A  55      -7.653 -12.118 -17.930  1.00  0.840          O  
ATOM    964  H   TYR A  55      -3.692  -7.737 -20.123  1.00  0.700          H  
ATOM    965  HA  TYR A  55      -5.596  -8.515 -22.141  1.00  0.730          H  
ATOM    966 1HB  TYR A  55      -5.772  -6.645 -19.797  1.00  1.010          H  
ATOM    967 2HB  TYR A  55      -7.129  -6.853 -20.914  1.00  1.010          H  
ATOM    968  HD1 TYR A  55      -5.618  -8.068 -17.985  1.00  1.010          H  
ATOM    969  HD2 TYR A  55      -7.691  -9.373 -21.511  1.00  1.010          H  
ATOM    970  HE1 TYR A  55      -6.247 -10.184 -16.860  1.00  1.010          H  
ATOM    971  HE2 TYR A  55      -8.302 -11.470 -20.384  1.00  1.010          H  
ATOM    972  HH  TYR A  55      -7.289 -12.122 -17.041  1.00  1.010          H  
ATOM    973  N   LEU A  56      -4.348  -5.511 -22.569  1.00  0.470          N  
ATOM    974  CA  LEU A  56      -4.298  -4.467 -23.592  1.00  0.470          C  
ATOM    975  C   LEU A  56      -3.907  -5.086 -24.936  1.00  0.460          C  
ATOM    976  O   LEU A  56      -4.491  -4.752 -25.973  1.00  0.500          O  
ATOM    977  CB  LEU A  56      -3.254  -3.382 -23.243  1.00  0.660          C  
ATOM    978  CG  LEU A  56      -3.540  -2.456 -22.016  1.00  0.660          C  
ATOM    979  CD1 LEU A  56      -2.300  -1.589 -21.720  1.00  0.660          C  
ATOM    980  CD2 LEU A  56      -4.733  -1.563 -22.302  1.00  0.660          C  
ATOM    981  H   LEU A  56      -3.755  -5.474 -21.733  1.00  0.560          H  
ATOM    982  HA  LEU A  56      -5.285  -4.028 -23.698  1.00  0.560          H  
ATOM    983 1HB  LEU A  56      -2.307  -3.876 -23.075  1.00  0.790          H  
ATOM    984 2HB  LEU A  56      -3.138  -2.738 -24.111  1.00  0.790          H  
ATOM    985  HG  LEU A  56      -3.746  -3.066 -21.144  1.00  0.790          H  
ATOM    986 1HD1 LEU A  56      -2.512  -0.958 -20.865  1.00  0.790          H  
ATOM    987 2HD1 LEU A  56      -1.440  -2.205 -21.499  1.00  0.790          H  
ATOM    988 3HD1 LEU A  56      -2.077  -0.967 -22.585  1.00  0.790          H  
ATOM    989 1HD2 LEU A  56      -4.917  -0.926 -21.437  1.00  0.790          H  
ATOM    990 2HD2 LEU A  56      -4.524  -0.941 -23.174  1.00  0.790          H  
ATOM    991 3HD2 LEU A  56      -5.615  -2.164 -22.490  1.00  0.790          H  
ATOM    992  N   MET A  57      -2.945  -6.021 -24.907  1.00  0.470          N  
ATOM    993  CA  MET A  57      -2.492  -6.718 -26.103  1.00  0.550          C  
ATOM    994  C   MET A  57      -3.600  -7.572 -26.691  1.00  0.580          C  
ATOM    995  O   MET A  57      -3.746  -7.630 -27.918  1.00  0.620          O  
ATOM    996  CB  MET A  57      -1.267  -7.581 -25.805  1.00  0.740          C  
ATOM    997  CG  MET A  57       0.008  -6.789 -25.559  1.00  0.740          C  
ATOM    998  SD  MET A  57       1.496  -7.801 -25.454  1.00  0.740          S  
ATOM    999  CE  MET A  57       1.330  -8.483 -23.807  1.00  0.740          C  
ATOM   1000  H   MET A  57      -2.488  -6.213 -24.015  1.00  0.560          H  
ATOM   1001  HA  MET A  57      -2.218  -5.969 -26.841  1.00  0.660          H  
ATOM   1002 1HB  MET A  57      -1.471  -8.165 -24.911  1.00  0.890          H  
ATOM   1003 2HB  MET A  57      -1.097  -8.279 -26.616  1.00  0.890          H  
ATOM   1004 1HG  MET A  57       0.133  -6.070 -26.352  1.00  0.890          H  
ATOM   1005 2HG  MET A  57      -0.092  -6.237 -24.630  1.00  0.890          H  
ATOM   1006 1HE  MET A  57       2.188  -9.118 -23.587  1.00  0.890          H  
ATOM   1007 2HE  MET A  57       1.289  -7.667 -23.073  1.00  0.890          H  
ATOM   1008 3HE  MET A  57       0.427  -9.072 -23.753  1.00  0.890          H  
ATOM   1009  N   VAL A  58      -4.402  -8.203 -25.825  1.00  0.640          N  
ATOM   1010  CA  VAL A  58      -5.522  -9.015 -26.272  1.00  0.740          C  
ATOM   1011  C   VAL A  58      -6.507  -8.154 -27.041  1.00  0.740          C  
ATOM   1012  O   VAL A  58      -6.943  -8.544 -28.122  1.00  0.780          O  
ATOM   1013  CB  VAL A  58      -6.233  -9.699 -25.081  1.00  1.000          C  
ATOM   1014  CG1 VAL A  58      -7.510 -10.335 -25.527  1.00  1.000          C  
ATOM   1015  CG2 VAL A  58      -5.341 -10.780 -24.492  1.00  1.000          C  
ATOM   1016  H   VAL A  58      -4.169  -8.152 -24.825  1.00  0.770          H  
ATOM   1017  HA  VAL A  58      -5.141  -9.789 -26.938  1.00  0.890          H  
ATOM   1018  HB  VAL A  58      -6.464  -8.955 -24.331  1.00  1.200          H  
ATOM   1019 1HG1 VAL A  58      -7.995 -10.809 -24.678  1.00  1.200          H  
ATOM   1020 2HG1 VAL A  58      -8.180  -9.586 -25.940  1.00  1.200          H  
ATOM   1021 3HG1 VAL A  58      -7.291 -11.083 -26.288  1.00  1.200          H  
ATOM   1022 1HG2 VAL A  58      -5.848 -11.247 -23.651  1.00  1.200          H  
ATOM   1023 2HG2 VAL A  58      -5.130 -11.529 -25.252  1.00  1.200          H  
ATOM   1024 3HG2 VAL A  58      -4.419 -10.364 -24.157  1.00  1.200          H  
ATOM   1025  N   VAL A  59      -6.831  -6.974 -26.508  1.00  0.780          N  
ATOM   1026  CA  VAL A  59      -7.751  -6.080 -27.194  1.00  0.920          C  
ATOM   1027  C   VAL A  59      -7.215  -5.636 -28.548  1.00  0.890          C  
ATOM   1028  O   VAL A  59      -7.969  -5.635 -29.528  1.00  0.990          O  
ATOM   1029  CB  VAL A  59      -8.072  -4.848 -26.332  1.00  1.230          C  
ATOM   1030  CG1 VAL A  59      -8.870  -3.801 -27.151  1.00  1.230          C  
ATOM   1031  CG2 VAL A  59      -8.884  -5.299 -25.127  1.00  1.230          C  
ATOM   1032  H   VAL A  59      -6.454  -6.730 -25.585  1.00  0.940          H  
ATOM   1033  HA  VAL A  59      -8.680  -6.624 -27.357  1.00  1.100          H  
ATOM   1034  HB  VAL A  59      -7.140  -4.385 -25.997  1.00  1.480          H  
ATOM   1035 1HG1 VAL A  59      -9.088  -2.944 -26.516  1.00  1.480          H  
ATOM   1036 2HG1 VAL A  59      -8.293  -3.460 -28.011  1.00  1.480          H  
ATOM   1037 3HG1 VAL A  59      -9.805  -4.242 -27.499  1.00  1.480          H  
ATOM   1038 1HG2 VAL A  59      -9.111  -4.440 -24.499  1.00  1.480          H  
ATOM   1039 2HG2 VAL A  59      -9.812  -5.757 -25.467  1.00  1.480          H  
ATOM   1040 3HG2 VAL A  59      -8.317  -6.024 -24.552  1.00  1.480          H  
ATOM   1041  N   VAL A  60      -5.931  -5.258 -28.615  1.00  0.820          N  
ATOM   1042  CA  VAL A  60      -5.351  -4.824 -29.880  1.00  0.930          C  
ATOM   1043  C   VAL A  60      -5.430  -5.943 -30.906  1.00  0.850          C  
ATOM   1044  O   VAL A  60      -5.813  -5.716 -32.052  1.00  0.960          O  
ATOM   1045  CB  VAL A  60      -3.880  -4.370 -29.708  1.00  1.260          C  
ATOM   1046  CG1 VAL A  60      -3.223  -4.119 -31.080  1.00  1.260          C  
ATOM   1047  CG2 VAL A  60      -3.829  -3.095 -28.882  1.00  1.260          C  
ATOM   1048  H   VAL A  60      -5.367  -5.254 -27.756  1.00  0.980          H  
ATOM   1049  HA  VAL A  60      -5.933  -3.976 -30.249  1.00  1.120          H  
ATOM   1050  HB  VAL A  60      -3.322  -5.157 -29.198  1.00  1.510          H  
ATOM   1051 1HG1 VAL A  60      -2.205  -3.801 -30.936  1.00  1.510          H  
ATOM   1052 2HG1 VAL A  60      -3.224  -5.029 -31.680  1.00  1.510          H  
ATOM   1053 3HG1 VAL A  60      -3.768  -3.338 -31.612  1.00  1.510          H  
ATOM   1054 1HG2 VAL A  60      -2.791  -2.786 -28.749  1.00  1.510          H  
ATOM   1055 2HG2 VAL A  60      -4.381  -2.309 -29.395  1.00  1.510          H  
ATOM   1056 3HG2 VAL A  60      -4.279  -3.269 -27.912  1.00  1.510          H  
ATOM   1057  N   SER A  61      -5.073  -7.162 -30.497  1.00  0.720          N  
ATOM   1058  CA  SER A  61      -5.151  -8.299 -31.388  1.00  0.770          C  
ATOM   1059  C   SER A  61      -6.581  -8.565 -31.844  1.00  0.760          C  
ATOM   1060  O   SER A  61      -6.849  -8.719 -33.043  1.00  0.810          O  
ATOM   1061  CB  SER A  61      -4.622  -9.533 -30.700  1.00  1.060          C  
ATOM   1062  OG  SER A  61      -4.721 -10.639 -31.542  1.00  1.060          O  
ATOM   1063  H   SER A  61      -4.735  -7.303 -29.542  1.00  0.860          H  
ATOM   1064  HA  SER A  61      -4.538  -8.089 -32.261  1.00  0.920          H  
ATOM   1065 1HB  SER A  61      -3.585  -9.375 -30.413  1.00  1.270          H  
ATOM   1066 2HB  SER A  61      -5.191  -9.711 -29.786  1.00  1.270          H  
ATOM   1067  HG  SER A  61      -4.344 -11.378 -31.055  1.00  1.270          H  
ATOM   1068  N   PHE A  62      -7.539  -8.591 -30.910  1.00  0.790          N  
ATOM   1069  CA  PHE A  62      -8.914  -8.892 -31.285  1.00  0.900          C  
ATOM   1070  C   PHE A  62      -9.453  -7.901 -32.293  1.00  0.930          C  
ATOM   1071  O   PHE A  62     -10.051  -8.293 -33.296  1.00  1.010          O  
ATOM   1072  CB  PHE A  62      -9.852  -8.851 -30.074  1.00  1.220          C  
ATOM   1073  CG  PHE A  62      -9.811 -10.016 -29.091  1.00  1.220          C  
ATOM   1074  CD1 PHE A  62      -9.185 -11.241 -29.360  1.00  1.220          C  
ATOM   1075  CD2 PHE A  62     -10.472  -9.878 -27.882  1.00  1.220          C  
ATOM   1076  CE1 PHE A  62      -9.228 -12.267 -28.438  1.00  1.220          C  
ATOM   1077  CE2 PHE A  62     -10.515 -10.907 -26.971  1.00  1.220          C  
ATOM   1078  CZ  PHE A  62      -9.893 -12.101 -27.250  1.00  1.220          C  
ATOM   1079  H   PHE A  62      -7.304  -8.454 -29.923  1.00  0.950          H  
ATOM   1080  HA  PHE A  62      -8.944  -9.872 -31.752  1.00  1.080          H  
ATOM   1081 1HB  PHE A  62      -9.625  -7.944 -29.507  1.00  1.460          H  
ATOM   1082 2HB  PHE A  62     -10.876  -8.752 -30.427  1.00  1.460          H  
ATOM   1083  HD1 PHE A  62      -8.659 -11.403 -30.293  1.00  1.460          H  
ATOM   1084  HD2 PHE A  62     -10.972  -8.936 -27.655  1.00  1.460          H  
ATOM   1085  HE1 PHE A  62      -8.736 -13.214 -28.658  1.00  1.460          H  
ATOM   1086  HE2 PHE A  62     -11.042 -10.778 -26.027  1.00  1.460          H  
ATOM   1087  HZ  PHE A  62      -9.928 -12.914 -26.526  1.00  1.460          H  
ATOM   1088  N   ALA A  63      -9.143  -6.625 -32.092  1.00  0.960          N  
ATOM   1089  CA  ALA A  63      -9.640  -5.535 -32.916  1.00  1.090          C  
ATOM   1090  C   ALA A  63      -9.329  -5.694 -34.400  1.00  1.060          C  
ATOM   1091  O   ALA A  63     -10.042  -5.129 -35.235  1.00  1.180          O  
ATOM   1092  CB  ALA A  63      -9.046  -4.226 -32.424  1.00  1.470          C  
ATOM   1093  H   ALA A  63      -8.602  -6.373 -31.257  1.00  1.150          H  
ATOM   1094  HA  ALA A  63     -10.721  -5.503 -32.801  1.00  1.310          H  
ATOM   1095 1HB  ALA A  63      -9.446  -3.402 -33.009  1.00  1.770          H  
ATOM   1096 2HB  ALA A  63      -9.294  -4.088 -31.371  1.00  1.770          H  
ATOM   1097 3HB  ALA A  63      -7.960  -4.262 -32.538  1.00  1.770          H  
ATOM   1098  N   SER A  64      -8.246  -6.392 -34.739  1.00  0.960          N  
ATOM   1099  CA  SER A  64      -7.859  -6.551 -36.129  1.00  1.020          C  
ATOM   1100  C   SER A  64      -7.502  -7.986 -36.484  1.00  0.960          C  
ATOM   1101  O   SER A  64      -6.718  -8.213 -37.408  1.00  1.010          O  
ATOM   1102  CB  SER A  64      -6.710  -5.631 -36.477  1.00  1.400          C  
ATOM   1103  OG  SER A  64      -7.076  -4.287 -36.346  1.00  1.400          O  
ATOM   1104  H   SER A  64      -7.717  -6.887 -34.017  1.00  1.150          H  
ATOM   1105  HA  SER A  64      -8.710  -6.266 -36.747  1.00  1.220          H  
ATOM   1106 1HB  SER A  64      -5.869  -5.842 -35.820  1.00  1.680          H  
ATOM   1107 2HB  SER A  64      -6.381  -5.819 -37.497  1.00  1.680          H  
ATOM   1108  HG  SER A  64      -6.302  -3.772 -36.651  1.00  1.680          H  
ATOM   1109  N   ASP A  65      -8.030  -8.955 -35.728  1.00  0.920          N  
ATOM   1110  CA  ASP A  65      -7.776 -10.389 -35.952  1.00  0.950          C  
ATOM   1111  C   ASP A  65      -6.275 -10.709 -36.029  1.00  0.940          C  
ATOM   1112  O   ASP A  65      -5.835 -11.479 -36.889  1.00  1.000          O  
ATOM   1113  CB  ASP A  65      -8.424 -10.846 -37.258  1.00  1.320          C  
ATOM   1114  CG  ASP A  65      -9.950 -10.607 -37.314  1.00  1.320          C  
ATOM   1115  OD1 ASP A  65     -10.633 -10.931 -36.368  1.00  1.320          O  
ATOM   1116  OD2 ASP A  65     -10.408 -10.043 -38.306  1.00  1.320          O  
ATOM   1117  H   ASP A  65      -8.676  -8.691 -34.971  1.00  1.100          H  
ATOM   1118  HA  ASP A  65      -8.204 -10.945 -35.117  1.00  1.140          H  
ATOM   1119 1HB  ASP A  65      -7.933 -10.381 -38.083  1.00  1.580          H  
ATOM   1120 2HB  ASP A  65      -8.256 -11.919 -37.368  1.00  1.580          H  
ATOM   1121  N   GLU A  66      -5.496 -10.091 -35.149  1.00  0.910          N  
ATOM   1122  CA  GLU A  66      -4.048 -10.234 -35.037  1.00  0.950          C  
ATOM   1123  C   GLU A  66      -3.287 -10.026 -36.359  1.00  0.960          C  
ATOM   1124  O   GLU A  66      -2.280 -10.698 -36.605  1.00  0.990          O  
ATOM   1125  CB  GLU A  66      -3.726 -11.633 -34.462  1.00  1.310          C  
ATOM   1126  CG  GLU A  66      -2.370 -11.764 -33.717  1.00  1.310          C  
ATOM   1127  CD  GLU A  66      -2.177 -13.118 -33.027  1.00  1.310          C  
ATOM   1128  OE1 GLU A  66      -3.073 -13.928 -33.072  1.00  1.310          O  
ATOM   1129  OE2 GLU A  66      -1.131 -13.331 -32.454  1.00  1.310          O  
ATOM   1130  H   GLU A  66      -5.956  -9.491 -34.460  1.00  1.090          H  
ATOM   1131  HA  GLU A  66      -3.694  -9.486 -34.327  1.00  1.140          H  
ATOM   1132 1HB  GLU A  66      -4.517 -11.929 -33.777  1.00  1.580          H  
ATOM   1133 2HB  GLU A  66      -3.721 -12.358 -35.274  1.00  1.580          H  
ATOM   1134 1HG  GLU A  66      -1.557 -11.629 -34.421  1.00  1.580          H  
ATOM   1135 2HG  GLU A  66      -2.300 -10.966 -32.978  1.00  1.580          H  
ATOM   1136  N   ARG A  67      -3.672  -9.025 -37.164  1.00  0.980          N  
ATOM   1137  CA  ARG A  67      -2.936  -8.760 -38.397  1.00  1.050          C  
ATOM   1138  C   ARG A  67      -1.628  -7.981 -38.220  1.00  1.090          C  
ATOM   1139  O   ARG A  67      -1.475  -7.122 -37.337  1.00  1.220          O  
ATOM   1140  CB  ARG A  67      -3.800  -8.031 -39.415  1.00  1.440          C  
ATOM   1141  CG  ARG A  67      -4.930  -8.848 -40.027  1.00  1.440          C  
ATOM   1142  CD  ARG A  67      -5.754  -8.010 -40.951  1.00  1.440          C  
ATOM   1143  NE  ARG A  67      -6.776  -8.783 -41.648  1.00  1.440          N  
ATOM   1144  CZ  ARG A  67      -8.005  -9.088 -41.163  1.00  1.440          C  
ATOM   1145  NH1 ARG A  67      -8.372  -8.704 -39.965  1.00  1.440          N  
ATOM   1146  NH2 ARG A  67      -8.847  -9.792 -41.907  1.00  1.440          N  
ATOM   1147  H   ARG A  67      -4.534  -8.509 -36.971  1.00  1.180          H  
ATOM   1148  HA  ARG A  67      -2.686  -9.728 -38.833  1.00  1.260          H  
ATOM   1149 1HB  ARG A  67      -4.253  -7.158 -38.942  1.00  1.730          H  
ATOM   1150 2HB  ARG A  67      -3.178  -7.673 -40.233  1.00  1.730          H  
ATOM   1151 1HG  ARG A  67      -4.499  -9.659 -40.610  1.00  1.730          H  
ATOM   1152 2HG  ARG A  67      -5.559  -9.273 -39.249  1.00  1.730          H  
ATOM   1153 1HD  ARG A  67      -6.242  -7.219 -40.383  1.00  1.730          H  
ATOM   1154 2HD  ARG A  67      -5.099  -7.560 -41.700  1.00  1.730          H  
ATOM   1155  HE  ARG A  67      -6.550  -9.110 -42.579  1.00  1.730          H  
ATOM   1156 1HH1 ARG A  67      -7.732  -8.186 -39.359  1.00  1.730          H  
ATOM   1157 2HH1 ARG A  67      -9.298  -8.981 -39.592  1.00  1.730          H  
ATOM   1158 1HH2 ARG A  67      -8.576 -10.098 -42.828  1.00  1.730          H  
ATOM   1159 2HH2 ARG A  67      -9.765 -10.026 -41.546  1.00  1.730          H  
ATOM   1160  N   ALA A  68      -0.700  -8.277 -39.141  1.00  1.130          N  
ATOM   1161  CA  ALA A  68       0.582  -7.600 -39.228  1.00  1.230          C  
ATOM   1162  C   ALA A  68       0.720  -6.901 -40.579  1.00  1.000          C  
ATOM   1163  O   ALA A  68       1.817  -6.752 -41.112  1.00  0.910          O  
ATOM   1164  CB  ALA A  68       1.730  -8.567 -39.033  1.00  1.680          C  
ATOM   1165  H   ALA A  68      -0.899  -9.013 -39.805  1.00  1.360          H  
ATOM   1166  HA  ALA A  68       0.615  -6.870 -38.446  1.00  1.480          H  
ATOM   1167 1HB  ALA A  68       2.673  -8.016 -39.080  1.00  2.020          H  
ATOM   1168 2HB  ALA A  68       1.642  -9.047 -38.065  1.00  2.020          H  
ATOM   1169 3HB  ALA A  68       1.709  -9.320 -39.817  1.00  2.020          H  
ATOM   1170  N   LEU A  69      -0.417  -6.510 -41.141  1.00  0.990          N  
ATOM   1171  CA  LEU A  69      -0.458  -5.836 -42.425  1.00  0.910          C  
ATOM   1172  C   LEU A  69      -0.834  -4.377 -42.241  1.00  0.790          C  
ATOM   1173  O   LEU A  69      -1.653  -4.046 -41.379  1.00  0.820          O  
ATOM   1174  CB  LEU A  69      -1.491  -6.534 -43.307  1.00  1.310          C  
ATOM   1175  CG  LEU A  69      -1.287  -8.061 -43.508  1.00  1.310          C  
ATOM   1176  CD1 LEU A  69      -2.446  -8.604 -44.318  1.00  1.310          C  
ATOM   1177  CD2 LEU A  69       0.050  -8.341 -44.202  1.00  1.310          C  
ATOM   1178  H   LEU A  69      -1.278  -6.668 -40.645  1.00  1.190          H  
ATOM   1179  HA  LEU A  69       0.527  -5.868 -42.883  1.00  1.090          H  
ATOM   1180 1HB  LEU A  69      -2.476  -6.381 -42.870  1.00  1.570          H  
ATOM   1181 2HB  LEU A  69      -1.481  -6.059 -44.291  1.00  1.570          H  
ATOM   1182  HG  LEU A  69      -1.294  -8.557 -42.541  1.00  1.570          H  
ATOM   1183 1HD1 LEU A  69      -2.326  -9.680 -44.448  1.00  1.570          H  
ATOM   1184 2HD1 LEU A  69      -3.382  -8.407 -43.795  1.00  1.570          H  
ATOM   1185 3HD1 LEU A  69      -2.468  -8.123 -45.295  1.00  1.570          H  
ATOM   1186 1HD2 LEU A  69       0.169  -9.416 -44.332  1.00  1.570          H  
ATOM   1187 2HD2 LEU A  69       0.067  -7.855 -45.177  1.00  1.570          H  
ATOM   1188 3HD2 LEU A  69       0.876  -7.969 -43.598  1.00  1.570          H  
ATOM   1189  N   ASP A  70      -0.229  -3.503 -43.036  1.00  0.760          N  
ATOM   1190  CA  ASP A  70      -0.540  -2.075 -42.977  1.00  0.720          C  
ATOM   1191  C   ASP A  70      -1.967  -1.785 -43.434  1.00  0.730          C  
ATOM   1192  O   ASP A  70      -2.507  -2.473 -44.305  1.00  0.810          O  
ATOM   1193  CB  ASP A  70       0.456  -1.258 -43.799  1.00  1.020          C  
ATOM   1194  CG  ASP A  70       1.869  -1.171 -43.170  1.00  1.020          C  
ATOM   1195  OD1 ASP A  70       2.058  -1.508 -42.011  1.00  1.020          O  
ATOM   1196  OD2 ASP A  70       2.748  -0.752 -43.873  1.00  1.020          O  
ATOM   1197  H   ASP A  70       0.457  -3.832 -43.699  1.00  0.910          H  
ATOM   1198  HA  ASP A  70      -0.454  -1.749 -41.939  1.00  0.860          H  
ATOM   1199 1HB  ASP A  70       0.535  -1.675 -44.799  1.00  1.230          H  
ATOM   1200 2HB  ASP A  70       0.069  -0.241 -43.901  1.00  1.230          H  
ATOM   1201  N   THR A  71      -2.540  -0.724 -42.880  1.00  0.700          N  
ATOM   1202  CA  THR A  71      -3.895  -0.258 -43.192  1.00  0.750          C  
ATOM   1203  C   THR A  71      -3.911   1.215 -43.566  1.00  0.730          C  
ATOM   1204  O   THR A  71      -2.866   1.788 -43.857  1.00  0.730          O  
ATOM   1205  CB  THR A  71      -4.853  -0.508 -42.016  1.00  1.030          C  
ATOM   1206  OG1 THR A  71      -6.201  -0.241 -42.453  1.00  1.030          O  
ATOM   1207  CG2 THR A  71      -4.478   0.385 -40.808  1.00  1.030          C  
ATOM   1208  H   THR A  71      -1.983  -0.231 -42.178  1.00  0.840          H  
ATOM   1209  HA  THR A  71      -4.260  -0.823 -44.048  1.00  0.900          H  
ATOM   1210  HB  THR A  71      -4.780  -1.553 -41.712  1.00  1.240          H  
ATOM   1211  HG1 THR A  71      -6.516  -0.992 -42.978  1.00  1.240          H  
ATOM   1212 1HG2 THR A  71      -5.157   0.181 -39.982  1.00  1.240          H  
ATOM   1213 2HG2 THR A  71      -3.456   0.146 -40.505  1.00  1.240          H  
ATOM   1214 3HG2 THR A  71      -4.538   1.438 -41.054  1.00  1.240          H  
ATOM   1215  N   ARG A  72      -5.095   1.815 -43.663  1.00  0.780          N  
ATOM   1216  CA  ARG A  72      -5.179   3.245 -43.992  1.00  0.760          C  
ATOM   1217  C   ARG A  72      -5.193   4.034 -42.691  1.00  0.740          C  
ATOM   1218  O   ARG A  72      -5.881   3.645 -41.747  1.00  0.810          O  
ATOM   1219  CB  ARG A  72      -6.427   3.558 -44.802  1.00  1.070          C  
ATOM   1220  CG  ARG A  72      -7.753   3.376 -44.075  1.00  1.070          C  
ATOM   1221  CD  ARG A  72      -8.895   3.604 -44.977  1.00  1.070          C  
ATOM   1222  NE  ARG A  72     -10.166   3.457 -44.285  1.00  1.070          N  
ATOM   1223  CZ  ARG A  72     -11.384   3.618 -44.846  1.00  1.070          C  
ATOM   1224  NH1 ARG A  72     -11.499   3.936 -46.117  1.00  1.070          N  
ATOM   1225  NH2 ARG A  72     -12.470   3.455 -44.108  1.00  1.070          N  
ATOM   1226  H   ARG A  72      -5.914   1.268 -43.416  1.00  0.940          H  
ATOM   1227  HA  ARG A  72      -4.302   3.542 -44.569  1.00  0.910          H  
ATOM   1228 1HB  ARG A  72      -6.384   4.589 -45.132  1.00  1.290          H  
ATOM   1229 2HB  ARG A  72      -6.446   2.935 -45.695  1.00  1.290          H  
ATOM   1230 1HG  ARG A  72      -7.823   2.373 -43.658  1.00  1.290          H  
ATOM   1231 2HG  ARG A  72      -7.836   4.114 -43.274  1.00  1.290          H  
ATOM   1232 1HD  ARG A  72      -8.831   4.607 -45.377  1.00  1.290          H  
ATOM   1233 2HD  ARG A  72      -8.859   2.884 -45.791  1.00  1.290          H  
ATOM   1234  HE  ARG A  72     -10.132   3.213 -43.302  1.00  1.290          H  
ATOM   1235 1HH1 ARG A  72     -10.677   4.067 -46.684  1.00  1.290          H  
ATOM   1236 2HH1 ARG A  72     -12.413   4.062 -46.527  1.00  1.290          H  
ATOM   1237 1HH2 ARG A  72     -12.386   3.211 -43.131  1.00  1.290          H  
ATOM   1238 2HH2 ARG A  72     -13.383   3.576 -44.519  1.00  1.290          H  
ATOM   1239  N   THR A  73      -4.510   5.171 -42.643  1.00  0.690          N  
ATOM   1240  CA  THR A  73      -4.500   5.955 -41.418  1.00  0.690          C  
ATOM   1241  C   THR A  73      -5.916   6.395 -41.037  1.00  0.730          C  
ATOM   1242  O   THR A  73      -6.579   7.069 -41.826  1.00  0.730          O  
ATOM   1243  CB  THR A  73      -3.587   7.203 -41.572  1.00  0.970          C  
ATOM   1244  OG1 THR A  73      -2.261   6.795 -41.903  1.00  0.970          O  
ATOM   1245  CG2 THR A  73      -3.555   8.036 -40.286  1.00  0.970          C  
ATOM   1246  H   THR A  73      -3.949   5.475 -43.443  1.00  0.830          H  
ATOM   1247  HA  THR A  73      -4.064   5.344 -40.651  1.00  0.830          H  
ATOM   1248  HB  THR A  73      -3.952   7.808 -42.351  1.00  1.160          H  
ATOM   1249  HG1 THR A  73      -2.263   6.395 -42.806  1.00  1.160          H  
ATOM   1250 1HG2 THR A  73      -2.910   8.899 -40.436  1.00  1.160          H  
ATOM   1251 2HG2 THR A  73      -4.530   8.374 -40.050  1.00  1.160          H  
ATOM   1252 3HG2 THR A  73      -3.177   7.445 -39.469  1.00  1.160          H  
ATOM   1253  N   PRO A  74      -6.388   6.124 -39.803  1.00  0.820          N  
ATOM   1254  CA  PRO A  74      -7.696   6.514 -39.289  1.00  0.910          C  
ATOM   1255  C   PRO A  74      -8.060   7.988 -39.492  1.00  0.880          C  
ATOM   1256  O   PRO A  74      -9.234   8.289 -39.686  1.00  0.970          O  
ATOM   1257  CB  PRO A  74      -7.584   6.138 -37.812  1.00  1.360          C  
ATOM   1258  CG  PRO A  74      -6.639   4.932 -37.815  1.00  1.360          C  
ATOM   1259  CD  PRO A  74      -5.635   5.211 -38.903  1.00  1.360          C  
ATOM   1260  HA  PRO A  74      -8.453   5.881 -39.775  1.00  1.090          H  
ATOM   1261 1HB  PRO A  74      -7.232   6.997 -37.236  1.00  1.640          H  
ATOM   1262 2HB  PRO A  74      -8.581   5.889 -37.422  1.00  1.640          H  
ATOM   1263 1HG  PRO A  74      -6.169   4.786 -36.830  1.00  1.640          H  
ATOM   1264 2HG  PRO A  74      -7.213   4.015 -38.018  1.00  1.640          H  
ATOM   1265 1HD  PRO A  74      -4.733   5.655 -38.538  1.00  1.640          H  
ATOM   1266 2HD  PRO A  74      -5.439   4.244 -39.399  1.00  1.640          H  
ATOM   1267  N   ILE A  75      -7.082   8.911 -39.482  1.00  0.790          N  
ATOM   1268  CA  ILE A  75      -7.454  10.301 -39.710  1.00  0.810          C  
ATOM   1269  C   ILE A  75      -6.725  10.895 -40.919  1.00  0.850          C  
ATOM   1270  O   ILE A  75      -6.492  12.105 -40.969  1.00  1.090          O  
ATOM   1271  CB  ILE A  75      -7.120  11.171 -38.459  1.00  1.130          C  
ATOM   1272  CG1 ILE A  75      -5.574  11.059 -38.103  1.00  1.130          C  
ATOM   1273  CG2 ILE A  75      -7.978  10.717 -37.281  1.00  1.130          C  
ATOM   1274  CD1 ILE A  75      -5.033  12.053 -37.046  1.00  1.130          C  
ATOM   1275  H   ILE A  75      -6.120   8.676 -39.295  1.00  0.950          H  
ATOM   1276  HA  ILE A  75      -8.524  10.358 -39.901  1.00  0.970          H  
ATOM   1277  HB  ILE A  75      -7.338  12.213 -38.678  1.00  1.350          H  
ATOM   1278 1HG1 ILE A  75      -5.396  10.081 -37.742  1.00  1.350          H  
ATOM   1279 2HG1 ILE A  75      -4.991  11.207 -39.011  1.00  1.350          H  
ATOM   1280 1HG2 ILE A  75      -7.776  11.328 -36.408  1.00  1.350          H  
ATOM   1281 2HG2 ILE A  75      -9.030  10.817 -37.551  1.00  1.350          H  
ATOM   1282 3HG2 ILE A  75      -7.763   9.675 -37.050  1.00  1.350          H  
ATOM   1283 1HD1 ILE A  75      -3.969  11.873 -36.887  1.00  1.350          H  
ATOM   1284 2HD1 ILE A  75      -5.164  13.071 -37.398  1.00  1.350          H  
ATOM   1285 3HD1 ILE A  75      -5.552  11.932 -36.102  1.00  1.350          H  
ATOM   1286  N   LEU A  76      -6.424  10.045 -41.907  1.00  0.800          N  
ATOM   1287  CA  LEU A  76      -5.875  10.443 -43.205  1.00  0.800          C  
ATOM   1288  C   LEU A  76      -5.886   9.228 -44.136  1.00  0.770          C  
ATOM   1289  O   LEU A  76      -4.855   8.579 -44.325  1.00  0.740          O  
ATOM   1290  CB  LEU A  76      -4.459  11.018 -43.045  1.00  1.120          C  
ATOM   1291  CG  LEU A  76      -3.725  11.482 -44.331  1.00  1.120          C  
ATOM   1292  CD1 LEU A  76      -4.474  12.643 -45.001  1.00  1.120          C  
ATOM   1293  CD2 LEU A  76      -2.346  11.923 -43.941  1.00  1.120          C  
ATOM   1294  H   LEU A  76      -6.620   9.050 -41.762  1.00  0.960          H  
ATOM   1295  HA  LEU A  76      -6.525  11.206 -43.627  1.00  0.960          H  
ATOM   1296 1HB  LEU A  76      -4.503  11.876 -42.377  1.00  1.340          H  
ATOM   1297 2HB  LEU A  76      -3.836  10.263 -42.574  1.00  1.340          H  
ATOM   1298  HG  LEU A  76      -3.653  10.660 -45.040  1.00  1.340          H  
ATOM   1299 1HD1 LEU A  76      -3.923  12.953 -45.891  1.00  1.340          H  
ATOM   1300 2HD1 LEU A  76      -5.471  12.346 -45.293  1.00  1.340          H  
ATOM   1301 3HD1 LEU A  76      -4.541  13.478 -44.303  1.00  1.340          H  
ATOM   1302 1HD2 LEU A  76      -1.797  12.245 -44.830  1.00  1.340          H  
ATOM   1303 2HD2 LEU A  76      -2.407  12.748 -43.235  1.00  1.340          H  
ATOM   1304 3HD2 LEU A  76      -1.814  11.090 -43.477  1.00  1.340          H  
ATOM   1305  N   TRP A  77      -6.986   8.990 -44.829  1.00  0.800          N  
ATOM   1306  CA  TRP A  77      -7.080   7.748 -45.595  1.00  0.790          C  
ATOM   1307  C   TRP A  77      -6.009   7.481 -46.679  1.00  0.780          C  
ATOM   1308  O   TRP A  77      -5.652   6.319 -46.863  1.00  0.760          O  
ATOM   1309  CB  TRP A  77      -8.484   7.590 -46.190  1.00  1.110          C  
ATOM   1310  CG  TRP A  77      -9.558   7.362 -45.139  1.00  1.110          C  
ATOM   1311  CD1 TRP A  77      -9.391   7.095 -43.798  1.00  1.110          C  
ATOM   1312  CD2 TRP A  77     -10.980   7.359 -45.362  1.00  1.110          C  
ATOM   1313  NE1 TRP A  77     -10.601   6.944 -43.196  1.00  1.110          N  
ATOM   1314  CE2 TRP A  77     -11.586   7.099 -44.130  1.00  1.110          C  
ATOM   1315  CE3 TRP A  77     -11.780   7.550 -46.491  1.00  1.110          C  
ATOM   1316  CZ2 TRP A  77     -12.959   7.027 -43.994  1.00  1.110          C  
ATOM   1317  CZ3 TRP A  77     -13.156   7.475 -46.352  1.00  1.110          C  
ATOM   1318  CH2 TRP A  77     -13.729   7.220 -45.136  1.00  1.110          C  
ATOM   1319  H   TRP A  77      -7.792   9.593 -44.715  1.00  0.960          H  
ATOM   1320  HA  TRP A  77      -6.964   6.938 -44.876  1.00  0.950          H  
ATOM   1321 1HB  TRP A  77      -8.765   8.466 -46.755  1.00  1.330          H  
ATOM   1322 2HB  TRP A  77      -8.491   6.744 -46.877  1.00  1.330          H  
ATOM   1323  HD1 TRP A  77      -8.448   7.016 -43.276  1.00  1.330          H  
ATOM   1324  HE1 TRP A  77     -10.751   6.748 -42.211  1.00  1.330          H  
ATOM   1325  HE3 TRP A  77     -11.333   7.754 -47.462  1.00  1.330          H  
ATOM   1326  HZ2 TRP A  77     -13.435   6.825 -43.036  1.00  1.330          H  
ATOM   1327  HZ3 TRP A  77     -13.772   7.628 -47.237  1.00  1.330          H  
ATOM   1328  HH2 TRP A  77     -14.815   7.171 -45.062  1.00  1.330          H  
ATOM   1329  N   PRO A  78      -5.516   8.477 -47.454  1.00  0.800          N  
ATOM   1330  CA  PRO A  78      -4.493   8.301 -48.486  1.00  0.820          C  
ATOM   1331  C   PRO A  78      -3.133   7.762 -47.996  1.00  0.780          C  
ATOM   1332  O   PRO A  78      -2.347   7.267 -48.810  1.00  0.830          O  
ATOM   1333  CB  PRO A  78      -4.314   9.735 -49.015  1.00  1.230          C  
ATOM   1334  CG  PRO A  78      -5.623  10.424 -48.719  1.00  1.230          C  
ATOM   1335  CD  PRO A  78      -6.070   9.849 -47.408  1.00  1.230          C  
ATOM   1336  HA  PRO A  78      -4.893   7.653 -49.272  1.00  0.980          H  
ATOM   1337 1HB  PRO A  78      -3.451  10.207 -48.505  1.00  1.480          H  
ATOM   1338 2HB  PRO A  78      -4.073   9.709 -50.088  1.00  1.480          H  
ATOM   1339 1HG  PRO A  78      -5.472  11.515 -48.671  1.00  1.480          H  
ATOM   1340 2HG  PRO A  78      -6.343  10.241 -49.531  1.00  1.480          H  
ATOM   1341 1HD  PRO A  78      -5.612  10.420 -46.613  1.00  1.480          H  
ATOM   1342 2HD  PRO A  78      -7.153   9.863 -47.371  1.00  1.480          H  
ATOM   1343  N   ASP A  79      -2.832   7.894 -46.703  1.00  0.740          N  
ATOM   1344  CA  ASP A  79      -1.550   7.447 -46.159  1.00  0.760          C  
ATOM   1345  C   ASP A  79      -1.640   6.110 -45.441  1.00  0.720          C  
ATOM   1346  O   ASP A  79      -2.503   5.942 -44.564  1.00  0.830          O  
ATOM   1347  CB  ASP A  79      -0.917   8.483 -45.232  1.00  1.060          C  
ATOM   1348  CG  ASP A  79      -0.396   9.748 -45.962  1.00  1.060          C  
ATOM   1349  OD1 ASP A  79      -0.386   9.789 -47.167  1.00  1.060          O  
ATOM   1350  OD2 ASP A  79       0.088  10.614 -45.284  1.00  1.060          O  
ATOM   1351  H   ASP A  79      -3.517   8.269 -46.040  1.00  0.890          H  
ATOM   1352  HA  ASP A  79      -0.862   7.316 -46.995  1.00  0.910          H  
ATOM   1353 1HB  ASP A  79      -1.661   8.788 -44.490  1.00  1.270          H  
ATOM   1354 2HB  ASP A  79      -0.089   8.019 -44.686  1.00  1.270          H  
ATOM   1355  N   SER A  80      -0.778   5.156 -45.823  1.00  0.670          N  
ATOM   1356  CA  SER A  80      -0.787   3.843 -45.185  1.00  0.680          C  
ATOM   1357  C   SER A  80      -0.381   3.996 -43.724  1.00  0.640          C  
ATOM   1358  O   SER A  80       0.251   4.989 -43.353  1.00  0.750          O  
ATOM   1359  CB  SER A  80       0.144   2.881 -45.902  1.00  0.950          C  
ATOM   1360  OG  SER A  80       1.489   3.259 -45.760  1.00  0.950          O  
ATOM   1361  H   SER A  80      -0.105   5.344 -46.554  1.00  0.800          H  
ATOM   1362  HA  SER A  80      -1.797   3.446 -45.229  1.00  0.820          H  
ATOM   1363 1HB  SER A  80       0.002   1.879 -45.493  1.00  1.140          H  
ATOM   1364 2HB  SER A  80      -0.117   2.841 -46.959  1.00  1.140          H  
ATOM   1365  HG  SER A  80       2.005   2.538 -46.140  1.00  1.140          H  
ATOM   1366  N   TRP A  81      -0.721   3.003 -42.902  1.00  0.660          N  
ATOM   1367  CA  TRP A  81      -0.472   3.082 -41.470  1.00  0.730          C  
ATOM   1368  C   TRP A  81      -0.084   1.752 -40.839  1.00  0.660          C  
ATOM   1369  O   TRP A  81      -0.622   0.691 -41.168  1.00  0.630          O  
ATOM   1370  CB  TRP A  81      -1.751   3.638 -40.879  1.00  0.990          C  
ATOM   1371  CG  TRP A  81      -1.745   4.126 -39.493  1.00  0.990          C  
ATOM   1372  CD1 TRP A  81      -1.339   5.356 -39.126  1.00  0.990          C  
ATOM   1373  CD2 TRP A  81      -2.254   3.507 -38.303  1.00  0.990          C  
ATOM   1374  NE1 TRP A  81      -1.544   5.545 -37.816  1.00  0.990          N  
ATOM   1375  CE2 TRP A  81      -2.114   4.434 -37.286  1.00  0.990          C  
ATOM   1376  CE3 TRP A  81      -2.823   2.281 -38.028  1.00  0.990          C  
ATOM   1377  CZ2 TRP A  81      -2.529   4.178 -35.994  1.00  0.990          C  
ATOM   1378  CZ3 TRP A  81      -3.234   2.008 -36.736  1.00  0.990          C  
ATOM   1379  CH2 TRP A  81      -3.093   2.938 -35.742  1.00  0.990          C  
ATOM   1380  H   TRP A  81      -1.243   2.228 -43.288  1.00  0.790          H  
ATOM   1381  HA  TRP A  81       0.339   3.791 -41.302  1.00  0.880          H  
ATOM   1382 1HB  TRP A  81      -2.054   4.439 -41.500  1.00  1.190          H  
ATOM   1383 2HB  TRP A  81      -2.526   2.882 -40.961  1.00  1.190          H  
ATOM   1384  HD1 TRP A  81      -0.917   6.099 -39.809  1.00  1.190          H  
ATOM   1385  HE1 TRP A  81      -1.330   6.384 -37.317  1.00  1.190          H  
ATOM   1386  HE3 TRP A  81      -2.933   1.542 -38.805  1.00  1.190          H  
ATOM   1387  HZ2 TRP A  81      -2.424   4.912 -35.197  1.00  1.190          H  
ATOM   1388  HZ3 TRP A  81      -3.675   1.029 -36.531  1.00  1.190          H  
ATOM   1389  HH2 TRP A  81      -3.430   2.692 -34.739  1.00  1.190          H  
ATOM   1390  N   ASN A  82       0.827   1.828 -39.880  1.00  0.660          N  
ATOM   1391  CA  ASN A  82       1.372   0.694 -39.160  1.00  0.660          C  
ATOM   1392  C   ASN A  82       0.319  -0.268 -38.604  1.00  0.640          C  
ATOM   1393  O   ASN A  82      -0.687   0.141 -38.031  1.00  0.680          O  
ATOM   1394  CB  ASN A  82       2.208   1.241 -38.046  1.00  0.920          C  
ATOM   1395  CG  ASN A  82       3.331   2.069 -38.534  1.00  0.920          C  
ATOM   1396  OD1 ASN A  82       3.085   3.237 -38.934  1.00  0.920          O  
ATOM   1397  ND2 ASN A  82       4.525   1.543 -38.529  1.00  0.920          N  
ATOM   1398  H   ASN A  82       1.220   2.735 -39.651  1.00  0.790          H  
ATOM   1399  HA  ASN A  82       2.001   0.124 -39.852  1.00  0.790          H  
ATOM   1400 1HB  ASN A  82       1.584   1.877 -37.494  1.00  1.110          H  
ATOM   1401 2HB  ASN A  82       2.565   0.444 -37.398  1.00  1.110          H  
ATOM   1402 1HD2 ASN A  82       5.311   2.082 -38.843  1.00  1.110          H  
ATOM   1403 2HD2 ASN A  82       4.665   0.604 -38.210  1.00  1.110          H  
ATOM   1404  N   PHE A  83       0.597  -1.547 -38.790  1.00  0.620          N  
ATOM   1405  CA  PHE A  83      -0.218  -2.686 -38.378  1.00  0.580          C  
ATOM   1406  C   PHE A  83      -0.498  -2.797 -36.873  1.00  0.570          C  
ATOM   1407  O   PHE A  83       0.259  -2.307 -36.034  1.00  0.620          O  
ATOM   1408  CB  PHE A  83       0.418  -3.941 -38.922  1.00  0.830          C  
ATOM   1409  CG  PHE A  83       1.824  -4.233 -38.526  1.00  0.830          C  
ATOM   1410  CD1 PHE A  83       2.107  -4.980 -37.425  1.00  0.830          C  
ATOM   1411  CD2 PHE A  83       2.872  -3.779 -39.303  1.00  0.830          C  
ATOM   1412  CE1 PHE A  83       3.400  -5.294 -37.080  1.00  0.830          C  
ATOM   1413  CE2 PHE A  83       4.169  -4.075 -38.961  1.00  0.830          C  
ATOM   1414  CZ  PHE A  83       4.432  -4.839 -37.846  1.00  0.830          C  
ATOM   1415  H   PHE A  83       1.450  -1.746 -39.299  1.00  0.740          H  
ATOM   1416  HA  PHE A  83      -1.185  -2.583 -38.879  1.00  0.700          H  
ATOM   1417 1HB  PHE A  83      -0.206  -4.779 -38.655  1.00  0.990          H  
ATOM   1418 2HB  PHE A  83       0.421  -3.865 -39.980  1.00  0.990          H  
ATOM   1419  HD1 PHE A  83       1.293  -5.337 -36.836  1.00  0.990          H  
ATOM   1420  HD2 PHE A  83       2.666  -3.183 -40.210  1.00  0.990          H  
ATOM   1421  HE1 PHE A  83       3.605  -5.903 -36.198  1.00  0.990          H  
ATOM   1422  HE2 PHE A  83       4.987  -3.714 -39.580  1.00  0.990          H  
ATOM   1423  HZ  PHE A  83       5.459  -5.083 -37.578  1.00  0.990          H  
ATOM   1424  N   ASP A  84      -1.540  -3.534 -36.506  1.00  0.570          N  
ATOM   1425  CA  ASP A  84      -1.920  -3.584 -35.101  1.00  0.570          C  
ATOM   1426  C   ASP A  84      -0.992  -4.429 -34.246  1.00  0.550          C  
ATOM   1427  O   ASP A  84      -0.751  -4.083 -33.089  1.00  0.510          O  
ATOM   1428  CB  ASP A  84      -3.342  -4.078 -35.020  1.00  0.800          C  
ATOM   1429  CG  ASP A  84      -4.280  -3.045 -35.593  1.00  0.800          C  
ATOM   1430  OD1 ASP A  84      -4.548  -2.050 -34.959  1.00  0.800          O  
ATOM   1431  OD2 ASP A  84      -4.668  -3.226 -36.733  1.00  0.800          O  
ATOM   1432  H   ASP A  84      -2.130  -3.974 -37.209  1.00  0.680          H  
ATOM   1433  HA  ASP A  84      -1.899  -2.563 -34.713  1.00  0.680          H  
ATOM   1434 1HB  ASP A  84      -3.439  -5.005 -35.583  1.00  0.960          H  
ATOM   1435 2HB  ASP A  84      -3.617  -4.288 -33.991  1.00  0.960          H  
ATOM   1436  N   ASN A  85      -0.378  -5.468 -34.795  1.00  0.610          N  
ATOM   1437  CA  ASN A  85       0.562  -6.227 -33.974  1.00  0.610          C  
ATOM   1438  C   ASN A  85       1.776  -5.349 -33.555  1.00  0.610          C  
ATOM   1439  O   ASN A  85       2.522  -5.690 -32.627  1.00  0.640          O  
ATOM   1440  CB  ASN A  85       1.002  -7.490 -34.681  1.00  0.850          C  
ATOM   1441  CG  ASN A  85      -0.111  -8.491 -34.767  1.00  0.850          C  
ATOM   1442  OD1 ASN A  85      -1.122  -8.404 -34.053  1.00  0.850          O  
ATOM   1443  ND2 ASN A  85       0.047  -9.441 -35.644  1.00  0.850          N  
ATOM   1444  H   ASN A  85      -0.626  -5.795 -35.736  1.00  0.730          H  
ATOM   1445  HA  ASN A  85       0.049  -6.523 -33.064  1.00  0.730          H  
ATOM   1446 1HB  ASN A  85       1.327  -7.262 -35.685  1.00  1.020          H  
ATOM   1447 2HB  ASN A  85       1.845  -7.935 -34.155  1.00  1.020          H  
ATOM   1448 1HD2 ASN A  85      -0.692 -10.129 -35.792  1.00  1.020          H  
ATOM   1449 2HD2 ASN A  85       0.870  -9.482 -36.199  1.00  1.020          H  
ATOM   1450  N   PHE A  86       2.029  -4.255 -34.302  1.00  0.590          N  
ATOM   1451  CA  PHE A  86       3.104  -3.307 -34.032  1.00  0.600          C  
ATOM   1452  C   PHE A  86       2.759  -2.642 -32.715  1.00  0.550          C  
ATOM   1453  O   PHE A  86       3.547  -2.658 -31.757  1.00  0.570          O  
ATOM   1454  CB  PHE A  86       3.164  -2.261 -35.152  1.00  0.840          C  
ATOM   1455  CG  PHE A  86       4.152  -1.226 -35.088  1.00  0.840          C  
ATOM   1456  CD1 PHE A  86       5.459  -1.454 -35.455  1.00  0.840          C  
ATOM   1457  CD2 PHE A  86       3.763   0.031 -34.702  1.00  0.840          C  
ATOM   1458  CE1 PHE A  86       6.368  -0.422 -35.432  1.00  0.840          C  
ATOM   1459  CE2 PHE A  86       4.644   1.044 -34.678  1.00  0.840          C  
ATOM   1460  CZ  PHE A  86       5.958   0.831 -35.046  1.00  0.840          C  
ATOM   1461  H   PHE A  86       1.386  -3.997 -35.050  1.00  0.710          H  
ATOM   1462  HA  PHE A  86       4.053  -3.834 -33.942  1.00  0.720          H  
ATOM   1463 1HB  PHE A  86       3.246  -2.736 -36.103  1.00  1.000          H  
ATOM   1464 2HB  PHE A  86       2.245  -1.744 -35.155  1.00  1.000          H  
ATOM   1465  HD1 PHE A  86       5.761  -2.453 -35.772  1.00  1.000          H  
ATOM   1466  HD2 PHE A  86       2.722   0.207 -34.419  1.00  1.000          H  
ATOM   1467  HE1 PHE A  86       7.404  -0.594 -35.728  1.00  1.000          H  
ATOM   1468  HE2 PHE A  86       4.309   2.026 -34.376  1.00  1.000          H  
ATOM   1469  HZ  PHE A  86       6.667   1.652 -35.036  1.00  1.000          H  
ATOM   1470  N   SER A  87       1.523  -2.108 -32.673  1.00  0.550          N  
ATOM   1471  CA  SER A  87       1.002  -1.427 -31.491  1.00  0.590          C  
ATOM   1472  C   SER A  87       0.922  -2.360 -30.305  1.00  0.570          C  
ATOM   1473  O   SER A  87       1.225  -1.985 -29.173  1.00  0.630          O  
ATOM   1474  CB  SER A  87      -0.396  -0.886 -31.737  1.00  0.810          C  
ATOM   1475  OG  SER A  87      -0.394   0.118 -32.688  1.00  0.810          O  
ATOM   1476  H   SER A  87       0.956  -2.148 -33.532  1.00  0.660          H  
ATOM   1477  HA  SER A  87       1.671  -0.616 -31.244  1.00  0.710          H  
ATOM   1478 1HB  SER A  87      -1.046  -1.694 -32.065  1.00  0.970          H  
ATOM   1479 2HB  SER A  87      -0.801  -0.504 -30.800  1.00  0.970          H  
ATOM   1480  HG  SER A  87      -1.309   0.409 -32.766  1.00  0.970          H  
ATOM   1481  N   ARG A  88       0.528  -3.599 -30.557  1.00  0.540          N  
ATOM   1482  CA  ARG A  88       0.356  -4.580 -29.501  1.00  0.600          C  
ATOM   1483  C   ARG A  88       1.623  -4.699 -28.652  1.00  0.530          C  
ATOM   1484  O   ARG A  88       1.602  -4.450 -27.435  1.00  0.530          O  
ATOM   1485  CB  ARG A  88       0.033  -5.921 -30.152  1.00  0.820          C  
ATOM   1486  CG  ARG A  88      -0.287  -7.071 -29.263  1.00  0.820          C  
ATOM   1487  CD  ARG A  88      -0.461  -8.334 -30.055  1.00  0.820          C  
ATOM   1488  NE  ARG A  88       0.804  -8.820 -30.638  1.00  0.820          N  
ATOM   1489  CZ  ARG A  88       1.743  -9.545 -29.975  1.00  0.820          C  
ATOM   1490  NH1 ARG A  88       1.557  -9.879 -28.715  1.00  0.820          N  
ATOM   1491  NH2 ARG A  88       2.850  -9.932 -30.595  1.00  0.820          N  
ATOM   1492  H   ARG A  88       0.282  -3.840 -31.521  1.00  0.650          H  
ATOM   1493  HA  ARG A  88      -0.476  -4.274 -28.867  1.00  0.720          H  
ATOM   1494 1HB  ARG A  88      -0.802  -5.799 -30.834  1.00  0.980          H  
ATOM   1495 2HB  ARG A  88       0.881  -6.225 -30.747  1.00  0.980          H  
ATOM   1496 1HG  ARG A  88       0.507  -7.208 -28.536  1.00  0.980          H  
ATOM   1497 2HG  ARG A  88      -1.222  -6.870 -28.763  1.00  0.980          H  
ATOM   1498 1HD  ARG A  88      -0.884  -9.113 -29.423  1.00  0.980          H  
ATOM   1499 2HD  ARG A  88      -1.153  -8.135 -30.880  1.00  0.980          H  
ATOM   1500  HE  ARG A  88       0.988  -8.598 -31.610  1.00  0.980          H  
ATOM   1501 1HH1 ARG A  88       0.708  -9.613 -28.245  1.00  0.980          H  
ATOM   1502 2HH1 ARG A  88       2.255 -10.421 -28.223  1.00  0.980          H  
ATOM   1503 1HH2 ARG A  88       3.005  -9.687 -31.563  1.00  0.980          H  
ATOM   1504 2HH2 ARG A  88       3.544 -10.475 -30.102  1.00  0.980          H  
ATOM   1505  N   VAL A  89       2.742  -4.980 -29.313  1.00  0.510          N  
ATOM   1506  CA  VAL A  89       4.003  -5.145 -28.611  1.00  0.490          C  
ATOM   1507  C   VAL A  89       4.505  -3.848 -27.979  1.00  0.440          C  
ATOM   1508  O   VAL A  89       4.966  -3.844 -26.827  1.00  0.450          O  
ATOM   1509  CB  VAL A  89       5.068  -5.709 -29.568  1.00  0.690          C  
ATOM   1510  CG1 VAL A  89       6.459  -5.729 -28.891  1.00  0.690          C  
ATOM   1511  CG2 VAL A  89       4.640  -7.109 -29.988  1.00  0.690          C  
ATOM   1512  H   VAL A  89       2.693  -5.126 -30.330  1.00  0.610          H  
ATOM   1513  HA  VAL A  89       3.844  -5.873 -27.816  1.00  0.590          H  
ATOM   1514  HB  VAL A  89       5.134  -5.068 -30.453  1.00  0.830          H  
ATOM   1515 1HG1 VAL A  89       7.193  -6.133 -29.587  1.00  0.830          H  
ATOM   1516 2HG1 VAL A  89       6.764  -4.722 -28.607  1.00  0.830          H  
ATOM   1517 3HG1 VAL A  89       6.422  -6.358 -28.000  1.00  0.830          H  
ATOM   1518 1HG2 VAL A  89       5.372  -7.524 -30.679  1.00  0.830          H  
ATOM   1519 2HG2 VAL A  89       4.569  -7.746 -29.107  1.00  0.830          H  
ATOM   1520 3HG2 VAL A  89       3.668  -7.059 -30.479  1.00  0.830          H  
ATOM   1521  N   LEU A  90       4.464  -2.758 -28.735  1.00  0.430          N  
ATOM   1522  CA  LEU A  90       4.961  -1.503 -28.220  1.00  0.410          C  
ATOM   1523  C   LEU A  90       4.175  -0.990 -27.020  1.00  0.400          C  
ATOM   1524  O   LEU A  90       4.801  -0.511 -26.068  1.00  0.410          O  
ATOM   1525  CB  LEU A  90       4.998  -0.502 -29.355  1.00  0.580          C  
ATOM   1526  CG  LEU A  90       6.075  -0.768 -30.450  1.00  0.580          C  
ATOM   1527  CD1 LEU A  90       5.828   0.137 -31.591  1.00  0.580          C  
ATOM   1528  CD2 LEU A  90       7.479  -0.517 -29.910  1.00  0.580          C  
ATOM   1529  H   LEU A  90       4.083  -2.799 -29.688  1.00  0.520          H  
ATOM   1530  HA  LEU A  90       5.971  -1.672 -27.872  1.00  0.490          H  
ATOM   1531 1HB  LEU A  90       4.033  -0.566 -29.850  1.00  0.700          H  
ATOM   1532 2HB  LEU A  90       5.126   0.500 -28.954  1.00  0.700          H  
ATOM   1533  HG  LEU A  90       5.992  -1.797 -30.803  1.00  0.700          H  
ATOM   1534 1HD1 LEU A  90       6.566  -0.055 -32.363  1.00  0.700          H  
ATOM   1535 2HD1 LEU A  90       4.835  -0.057 -31.981  1.00  0.700          H  
ATOM   1536 3HD1 LEU A  90       5.902   1.166 -31.269  1.00  0.700          H  
ATOM   1537 1HD2 LEU A  90       8.200  -0.698 -30.709  1.00  0.700          H  
ATOM   1538 2HD2 LEU A  90       7.560   0.516 -29.577  1.00  0.700          H  
ATOM   1539 3HD2 LEU A  90       7.704  -1.178 -29.084  1.00  0.700          H  
ATOM   1540  N   SER A  91       2.846  -1.182 -27.017  1.00  0.380          N  
ATOM   1541  CA  SER A  91       1.975  -0.782 -25.918  1.00  0.380          C  
ATOM   1542  C   SER A  91       2.428  -1.448 -24.632  1.00  0.360          C  
ATOM   1543  O   SER A  91       2.588  -0.791 -23.599  1.00  0.360          O  
ATOM   1544  CB  SER A  91       0.544  -1.184 -26.225  1.00  0.530          C  
ATOM   1545  OG  SER A  91      -0.314  -0.868 -25.169  1.00  0.530          O  
ATOM   1546  H   SER A  91       2.394  -1.575 -27.842  1.00  0.460          H  
ATOM   1547  HA  SER A  91       2.032   0.300 -25.799  1.00  0.460          H  
ATOM   1548 1HB  SER A  91       0.215  -0.670 -27.129  1.00  0.640          H  
ATOM   1549 2HB  SER A  91       0.502  -2.254 -26.429  1.00  0.640          H  
ATOM   1550  HG  SER A  91      -1.185  -1.151 -25.457  1.00  0.640          H  
ATOM   1551  N   ASP A  92       2.721  -2.758 -24.691  1.00  0.390          N  
ATOM   1552  CA  ASP A  92       3.206  -3.465 -23.500  1.00  0.400          C  
ATOM   1553  C   ASP A  92       4.402  -2.717 -22.914  1.00  0.380          C  
ATOM   1554  O   ASP A  92       4.429  -2.367 -21.722  1.00  0.380          O  
ATOM   1555  CB  ASP A  92       3.654  -4.894 -23.878  1.00  0.560          C  
ATOM   1556  CG  ASP A  92       4.132  -5.796 -22.702  1.00  0.560          C  
ATOM   1557  OD1 ASP A  92       3.309  -6.207 -21.942  1.00  0.560          O  
ATOM   1558  OD2 ASP A  92       5.310  -6.051 -22.594  1.00  0.560          O  
ATOM   1559  H   ASP A  92       2.528  -3.263 -25.565  1.00  0.470          H  
ATOM   1560  HA  ASP A  92       2.411  -3.496 -22.764  1.00  0.480          H  
ATOM   1561 1HB  ASP A  92       2.830  -5.388 -24.380  1.00  0.670          H  
ATOM   1562 2HB  ASP A  92       4.462  -4.835 -24.600  1.00  0.670          H  
ATOM   1563  N   GLY A  93       5.354  -2.397 -23.787  1.00  0.380          N  
ATOM   1564  CA  GLY A  93       6.551  -1.679 -23.391  1.00  0.370          C  
ATOM   1565  C   GLY A  93       6.257  -0.338 -22.713  1.00  0.340          C  
ATOM   1566  O   GLY A  93       6.745  -0.080 -21.607  1.00  0.380          O  
ATOM   1567  H   GLY A  93       5.249  -2.725 -24.757  1.00  0.460          H  
ATOM   1568 1HA  GLY A  93       7.136  -2.306 -22.720  1.00  0.440          H  
ATOM   1569 2HA  GLY A  93       7.159  -1.507 -24.278  1.00  0.440          H  
ATOM   1570  N   LYS A  94       5.479   0.519 -23.377  1.00  0.300          N  
ATOM   1571  CA  LYS A  94       5.198   1.851 -22.843  1.00  0.280          C  
ATOM   1572  C   LYS A  94       4.408   1.822 -21.530  1.00  0.290          C  
ATOM   1573  O   LYS A  94       4.684   2.627 -20.631  1.00  0.300          O  
ATOM   1574  CB  LYS A  94       4.502   2.718 -23.894  1.00  0.400          C  
ATOM   1575  CG  LYS A  94       5.488   3.386 -24.911  1.00  0.400          C  
ATOM   1576  CD  LYS A  94       5.712   2.507 -26.177  1.00  0.400          C  
ATOM   1577  CE  LYS A  94       6.646   3.136 -27.211  1.00  0.400          C  
ATOM   1578  NZ  LYS A  94       8.091   2.906 -26.870  1.00  0.400          N  
ATOM   1579  H   LYS A  94       5.091   0.215 -24.280  1.00  0.360          H  
ATOM   1580  HA  LYS A  94       6.153   2.321 -22.621  1.00  0.340          H  
ATOM   1581 1HB  LYS A  94       3.794   2.104 -24.463  1.00  0.480          H  
ATOM   1582 2HB  LYS A  94       3.927   3.506 -23.405  1.00  0.480          H  
ATOM   1583 1HG  LYS A  94       5.083   4.335 -25.210  1.00  0.480          H  
ATOM   1584 2HG  LYS A  94       6.440   3.562 -24.419  1.00  0.480          H  
ATOM   1585 1HD  LYS A  94       6.158   1.563 -25.879  1.00  0.480          H  
ATOM   1586 2HD  LYS A  94       4.754   2.296 -26.657  1.00  0.480          H  
ATOM   1587 1HE  LYS A  94       6.435   2.701 -28.187  1.00  0.480          H  
ATOM   1588 2HE  LYS A  94       6.461   4.204 -27.257  1.00  0.480          H  
ATOM   1589 1HZ  LYS A  94       8.680   3.332 -27.569  1.00  0.480          H  
ATOM   1590 2HZ  LYS A  94       8.308   3.300 -25.964  1.00  0.480          H  
ATOM   1591 3HZ  LYS A  94       8.262   1.907 -26.837  1.00  0.480          H  
ATOM   1592  N   TYR A  95       3.445   0.906 -21.397  1.00  0.300          N  
ATOM   1593  CA  TYR A  95       2.683   0.808 -20.159  1.00  0.320          C  
ATOM   1594  C   TYR A  95       3.690   0.589 -19.025  1.00  0.340          C  
ATOM   1595  O   TYR A  95       3.700   1.294 -18.007  1.00  0.350          O  
ATOM   1596  CB  TYR A  95       1.705  -0.388 -20.210  1.00  0.440          C  
ATOM   1597  CG  TYR A  95       0.802  -0.573 -18.960  1.00  0.440          C  
ATOM   1598  CD1 TYR A  95      -0.491  -0.054 -18.975  1.00  0.440          C  
ATOM   1599  CD2 TYR A  95       1.268  -1.219 -17.801  1.00  0.440          C  
ATOM   1600  CE1 TYR A  95      -1.311  -0.181 -17.868  1.00  0.440          C  
ATOM   1601  CE2 TYR A  95       0.443  -1.333 -16.688  1.00  0.440          C  
ATOM   1602  CZ  TYR A  95      -0.845  -0.819 -16.721  1.00  0.440          C  
ATOM   1603  OH  TYR A  95      -1.684  -0.921 -15.616  1.00  0.440          O  
ATOM   1604  H   TYR A  95       3.224   0.279 -22.180  1.00  0.360          H  
ATOM   1605  HA  TYR A  95       2.142   1.739 -19.987  1.00  0.380          H  
ATOM   1606 1HB  TYR A  95       1.060  -0.281 -21.084  1.00  0.530          H  
ATOM   1607 2HB  TYR A  95       2.277  -1.305 -20.354  1.00  0.530          H  
ATOM   1608  HD1 TYR A  95      -0.856   0.461 -19.864  1.00  0.530          H  
ATOM   1609  HD2 TYR A  95       2.275  -1.627 -17.766  1.00  0.530          H  
ATOM   1610  HE1 TYR A  95      -2.319   0.234 -17.891  1.00  0.530          H  
ATOM   1611  HE2 TYR A  95       0.810  -1.833 -15.796  1.00  0.530          H  
ATOM   1612  HH  TYR A  95      -2.563  -0.605 -15.861  1.00  0.530          H  
ATOM   1613  N   LEU A  96       4.554  -0.406 -19.211  1.00  0.360          N  
ATOM   1614  CA  LEU A  96       5.521  -0.756 -18.192  1.00  0.390          C  
ATOM   1615  C   LEU A  96       6.545   0.365 -17.933  1.00  0.400          C  
ATOM   1616  O   LEU A  96       6.906   0.607 -16.779  1.00  0.450          O  
ATOM   1617  CB  LEU A  96       6.174  -2.083 -18.585  1.00  0.530          C  
ATOM   1618  CG  LEU A  96       5.193  -3.350 -18.562  1.00  0.530          C  
ATOM   1619  CD1 LEU A  96       5.909  -4.545 -19.177  1.00  0.530          C  
ATOM   1620  CD2 LEU A  96       4.726  -3.685 -17.114  1.00  0.530          C  
ATOM   1621  H   LEU A  96       4.515  -0.949 -20.083  1.00  0.430          H  
ATOM   1622  HA  LEU A  96       4.981  -0.907 -17.267  1.00  0.470          H  
ATOM   1623 1HB  LEU A  96       6.560  -1.984 -19.604  1.00  0.640          H  
ATOM   1624 2HB  LEU A  96       7.007  -2.278 -17.915  1.00  0.640          H  
ATOM   1625  HG  LEU A  96       4.316  -3.136 -19.180  1.00  0.640          H  
ATOM   1626 1HD1 LEU A  96       5.233  -5.406 -19.195  1.00  0.640          H  
ATOM   1627 2HD1 LEU A  96       6.200  -4.303 -20.205  1.00  0.640          H  
ATOM   1628 3HD1 LEU A  96       6.794  -4.792 -18.596  1.00  0.640          H  
ATOM   1629 1HD2 LEU A  96       4.067  -4.551 -17.148  1.00  0.640          H  
ATOM   1630 2HD2 LEU A  96       5.590  -3.914 -16.495  1.00  0.640          H  
ATOM   1631 3HD2 LEU A  96       4.183  -2.857 -16.678  1.00  0.640          H  
ATOM   1632  N   ASN A  97       6.968   1.106 -18.959  1.00  0.350          N  
ATOM   1633  CA  ASN A  97       7.930   2.187 -18.720  1.00  0.350          C  
ATOM   1634  C   ASN A  97       7.367   3.246 -17.753  1.00  0.350          C  
ATOM   1635  O   ASN A  97       8.114   3.848 -16.968  1.00  0.380          O  
ATOM   1636  CB  ASN A  97       8.356   2.824 -20.027  1.00  0.490          C  
ATOM   1637  CG  ASN A  97       9.267   1.931 -20.816  1.00  0.490          C  
ATOM   1638  OD1 ASN A  97       9.857   0.987 -20.277  1.00  0.490          O  
ATOM   1639  ND2 ASN A  97       9.411   2.205 -22.080  1.00  0.490          N  
ATOM   1640  H   ASN A  97       6.694   0.853 -19.915  1.00  0.420          H  
ATOM   1641  HA  ASN A  97       8.813   1.758 -18.246  1.00  0.420          H  
ATOM   1642 1HB  ASN A  97       7.473   3.050 -20.626  1.00  0.590          H  
ATOM   1643 2HB  ASN A  97       8.869   3.760 -19.828  1.00  0.590          H  
ATOM   1644 1HD2 ASN A  97      10.012   1.636 -22.640  1.00  0.590          H  
ATOM   1645 2HD2 ASN A  97       8.939   2.979 -22.493  1.00  0.590          H  
ATOM   1646  N   ALA A  98       6.056   3.505 -17.821  1.00  0.340          N  
ATOM   1647  CA  ALA A  98       5.425   4.444 -16.887  1.00  0.350          C  
ATOM   1648  C   ALA A  98       5.514   3.921 -15.471  1.00  0.380          C  
ATOM   1649  O   ALA A  98       5.660   4.700 -14.521  1.00  0.390          O  
ATOM   1650  CB  ALA A  98       3.998   4.669 -17.212  1.00  0.490          C  
ATOM   1651  H   ALA A  98       5.489   3.034 -18.541  1.00  0.410          H  
ATOM   1652  HA  ALA A  98       5.958   5.390 -16.937  1.00  0.420          H  
ATOM   1653 1HB  ALA A  98       3.556   5.363 -16.509  1.00  0.580          H  
ATOM   1654 2HB  ALA A  98       3.901   5.049 -18.182  1.00  0.580          H  
ATOM   1655 3HB  ALA A  98       3.528   3.734 -17.145  1.00  0.580          H  
ATOM   1656  N   ILE A  99       5.411   2.593 -15.329  1.00  0.420          N  
ATOM   1657  CA  ILE A  99       5.479   1.955 -14.027  1.00  0.450          C  
ATOM   1658  C   ILE A  99       6.839   2.223 -13.447  1.00  0.400          C  
ATOM   1659  O   ILE A  99       6.960   2.472 -12.246  1.00  0.420          O  
ATOM   1660  CB  ILE A  99       5.252   0.437 -14.064  1.00  0.620          C  
ATOM   1661  CG1 ILE A  99       3.833   0.085 -14.588  1.00  0.620          C  
ATOM   1662  CG2 ILE A  99       5.490  -0.118 -12.687  1.00  0.620          C  
ATOM   1663  CD1 ILE A  99       2.632   0.612 -13.803  1.00  0.620          C  
ATOM   1664  H   ILE A  99       5.250   2.022 -16.168  1.00  0.500          H  
ATOM   1665  HA  ILE A  99       4.742   2.411 -13.371  1.00  0.540          H  
ATOM   1666  HB  ILE A  99       5.949  -0.035 -14.733  1.00  0.740          H  
ATOM   1667 1HG1 ILE A  99       3.760   0.458 -15.594  1.00  0.740          H  
ATOM   1668 2HG1 ILE A  99       3.763  -0.981 -14.628  1.00  0.740          H  
ATOM   1669 1HG2 ILE A  99       5.336  -1.152 -12.704  1.00  0.740          H  
ATOM   1670 2HG2 ILE A  99       6.503   0.066 -12.350  1.00  0.740          H  
ATOM   1671 3HG2 ILE A  99       4.806   0.345 -12.008  1.00  0.740          H  
ATOM   1672 1HD1 ILE A  99       1.717   0.284 -14.298  1.00  0.740          H  
ATOM   1673 2HD1 ILE A  99       2.639   0.234 -12.814  1.00  0.740          H  
ATOM   1674 3HD1 ILE A  99       2.637   1.700 -13.775  1.00  0.740          H  
ATOM   1675  N   VAL A 100       7.866   2.126 -14.288  1.00  0.380          N  
ATOM   1676  CA  VAL A 100       9.225   2.373 -13.844  1.00  0.400          C  
ATOM   1677  C   VAL A 100       9.349   3.793 -13.305  1.00  0.350          C  
ATOM   1678  O   VAL A 100       9.948   3.986 -12.242  1.00  0.360          O  
ATOM   1679  CB  VAL A 100      10.236   2.140 -14.981  1.00  0.550          C  
ATOM   1680  CG1 VAL A 100      11.636   2.603 -14.556  1.00  0.550          C  
ATOM   1681  CG2 VAL A 100      10.227   0.659 -15.346  1.00  0.550          C  
ATOM   1682  H   VAL A 100       7.651   1.841 -15.251  1.00  0.460          H  
ATOM   1683  HA  VAL A 100       9.454   1.674 -13.038  1.00  0.480          H  
ATOM   1684  HB  VAL A 100       9.951   2.725 -15.843  1.00  0.660          H  
ATOM   1685 1HG1 VAL A 100      12.332   2.434 -15.376  1.00  0.660          H  
ATOM   1686 2HG1 VAL A 100      11.630   3.666 -14.315  1.00  0.660          H  
ATOM   1687 3HG1 VAL A 100      11.958   2.038 -13.683  1.00  0.660          H  
ATOM   1688 1HG2 VAL A 100      10.927   0.477 -16.161  1.00  0.660          H  
ATOM   1689 2HG2 VAL A 100      10.518   0.071 -14.478  1.00  0.660          H  
ATOM   1690 3HG2 VAL A 100       9.226   0.369 -15.661  1.00  0.660          H  
ATOM   1691  N   VAL A 101       8.785   4.784 -14.012  1.00  0.330          N  
ATOM   1692  CA  VAL A 101       8.842   6.154 -13.499  1.00  0.370          C  
ATOM   1693  C   VAL A 101       8.098   6.259 -12.179  1.00  0.350          C  
ATOM   1694  O   VAL A 101       8.613   6.839 -11.224  1.00  0.400          O  
ATOM   1695  CB  VAL A 101       8.206   7.182 -14.466  1.00  0.500          C  
ATOM   1696  CG1 VAL A 101       8.109   8.585 -13.767  1.00  0.500          C  
ATOM   1697  CG2 VAL A 101       9.034   7.285 -15.740  1.00  0.500          C  
ATOM   1698  H   VAL A 101       8.359   4.559 -14.919  1.00  0.400          H  
ATOM   1699  HA  VAL A 101       9.886   6.420 -13.339  1.00  0.440          H  
ATOM   1700  HB  VAL A 101       7.193   6.860 -14.716  1.00  0.600          H  
ATOM   1701 1HG1 VAL A 101       7.662   9.276 -14.439  1.00  0.600          H  
ATOM   1702 2HG1 VAL A 101       7.499   8.540 -12.863  1.00  0.600          H  
ATOM   1703 3HG1 VAL A 101       9.105   8.929 -13.505  1.00  0.600          H  
ATOM   1704 1HG2 VAL A 101       8.577   8.005 -16.413  1.00  0.600          H  
ATOM   1705 2HG2 VAL A 101      10.044   7.613 -15.493  1.00  0.600          H  
ATOM   1706 3HG2 VAL A 101       9.076   6.307 -16.224  1.00  0.600          H  
ATOM   1707  N   ASN A 102       6.879   5.714 -12.116  1.00  0.340          N  
ATOM   1708  CA  ASN A 102       6.084   5.780 -10.901  1.00  0.400          C  
ATOM   1709  C   ASN A 102       6.819   5.139  -9.735  1.00  0.400          C  
ATOM   1710  O   ASN A 102       6.838   5.675  -8.627  1.00  0.460          O  
ATOM   1711  CB  ASN A 102       4.740   5.080 -11.086  1.00  0.540          C  
ATOM   1712  CG  ASN A 102       3.760   5.317  -9.929  1.00  0.540          C  
ATOM   1713  OD1 ASN A 102       3.118   6.370  -9.827  1.00  0.540          O  
ATOM   1714  ND2 ASN A 102       3.657   4.355  -9.043  1.00  0.540          N  
ATOM   1715  H   ASN A 102       6.493   5.255 -12.947  1.00  0.410          H  
ATOM   1716  HA  ASN A 102       5.920   6.821 -10.649  1.00  0.480          H  
ATOM   1717 1HB  ASN A 102       4.286   5.412 -12.014  1.00  0.640          H  
ATOM   1718 2HB  ASN A 102       4.912   4.008 -11.185  1.00  0.640          H  
ATOM   1719 1HD2 ASN A 102       3.057   4.468  -8.249  1.00  0.640          H  
ATOM   1720 2HD2 ASN A 102       4.184   3.515  -9.138  1.00  0.640          H  
ATOM   1721  N   THR A 103       7.411   3.970  -9.973  1.00  0.390          N  
ATOM   1722  CA  THR A 103       8.089   3.220  -8.935  1.00  0.460          C  
ATOM   1723  C   THR A 103       9.293   4.006  -8.452  1.00  0.450          C  
ATOM   1724  O   THR A 103       9.499   4.156  -7.246  1.00  0.520          O  
ATOM   1725  CB  THR A 103       8.516   1.823  -9.448  1.00  0.620          C  
ATOM   1726  OG1 THR A 103       7.353   1.107  -9.896  1.00  0.620          O  
ATOM   1727  CG2 THR A 103       9.135   1.022  -8.287  1.00  0.620          C  
ATOM   1728  H   THR A 103       7.361   3.568 -10.900  1.00  0.470          H  
ATOM   1729  HA  THR A 103       7.406   3.083  -8.102  1.00  0.550          H  
ATOM   1730  HB  THR A 103       9.227   1.927 -10.272  1.00  0.740          H  
ATOM   1731  HG1 THR A 103       7.078   1.475 -10.769  1.00  0.740          H  
ATOM   1732 1HG2 THR A 103       9.414   0.031  -8.643  1.00  0.740          H  
ATOM   1733 2HG2 THR A 103      10.020   1.532  -7.906  1.00  0.740          H  
ATOM   1734 3HG2 THR A 103       8.401   0.928  -7.497  1.00  0.740          H  
ATOM   1735  N   LEU A 104      10.085   4.541  -9.376  1.00  0.440          N  
ATOM   1736  CA  LEU A 104      11.251   5.303  -8.984  1.00  0.540          C  
ATOM   1737  C   LEU A 104      10.872   6.519  -8.161  1.00  0.560          C  
ATOM   1738  O   LEU A 104      11.427   6.739  -7.082  1.00  0.640          O  
ATOM   1739  CB  LEU A 104      12.010   5.758 -10.240  1.00  0.720          C  
ATOM   1740  CG  LEU A 104      13.222   6.697 -10.033  1.00  0.720          C  
ATOM   1741  CD1 LEU A 104      14.301   6.008  -9.190  1.00  0.720          C  
ATOM   1742  CD2 LEU A 104      13.759   7.106 -11.401  1.00  0.720          C  
ATOM   1743  H   LEU A 104       9.897   4.390 -10.372  1.00  0.530          H  
ATOM   1744  HA  LEU A 104      11.886   4.657  -8.384  1.00  0.650          H  
ATOM   1745 1HB  LEU A 104      12.356   4.870 -10.767  1.00  0.860          H  
ATOM   1746 2HB  LEU A 104      11.299   6.271 -10.894  1.00  0.860          H  
ATOM   1747  HG  LEU A 104      12.902   7.580  -9.510  1.00  0.860          H  
ATOM   1748 1HD1 LEU A 104      15.140   6.689  -9.053  1.00  0.860          H  
ATOM   1749 2HD1 LEU A 104      13.902   5.744  -8.210  1.00  0.860          H  
ATOM   1750 3HD1 LEU A 104      14.645   5.108  -9.696  1.00  0.860          H  
ATOM   1751 1HD2 LEU A 104      14.602   7.785 -11.275  1.00  0.860          H  
ATOM   1752 2HD2 LEU A 104      14.083   6.219 -11.948  1.00  0.860          H  
ATOM   1753 3HD2 LEU A 104      12.969   7.610 -11.965  1.00  0.860          H  
ATOM   1754  N   VAL A 105       9.910   7.288  -8.655  1.00  0.540          N  
ATOM   1755  CA  VAL A 105       9.478   8.490  -7.982  1.00  0.640          C  
ATOM   1756  C   VAL A 105       8.840   8.221  -6.632  1.00  0.590          C  
ATOM   1757  O   VAL A 105       9.091   8.974  -5.685  1.00  0.660          O  
ATOM   1758  CB  VAL A 105       8.537   9.303  -8.872  1.00  0.860          C  
ATOM   1759  CG1 VAL A 105       7.925  10.458  -8.066  1.00  0.860          C  
ATOM   1760  CG2 VAL A 105       9.344   9.854 -10.075  1.00  0.860          C  
ATOM   1761  H   VAL A 105       9.476   7.036  -9.547  1.00  0.650          H  
ATOM   1762  HA  VAL A 105      10.357   9.105  -7.814  1.00  0.770          H  
ATOM   1763  HB  VAL A 105       7.745   8.653  -9.230  1.00  1.030          H  
ATOM   1764 1HG1 VAL A 105       7.264  11.019  -8.688  1.00  1.030          H  
ATOM   1765 2HG1 VAL A 105       7.349  10.084  -7.223  1.00  1.030          H  
ATOM   1766 3HG1 VAL A 105       8.727  11.097  -7.704  1.00  1.030          H  
ATOM   1767 1HG2 VAL A 105       8.693  10.412 -10.734  1.00  1.030          H  
ATOM   1768 2HG2 VAL A 105      10.144  10.504  -9.721  1.00  1.030          H  
ATOM   1769 3HG2 VAL A 105       9.777   9.025 -10.633  1.00  1.030          H  
ATOM   1770  N   THR A 106       7.983   7.199  -6.531  1.00  0.510          N  
ATOM   1771  CA  THR A 106       7.315   6.942  -5.274  1.00  0.560          C  
ATOM   1772  C   THR A 106       8.347   6.531  -4.216  1.00  0.510          C  
ATOM   1773  O   THR A 106       8.273   6.985  -3.065  1.00  0.560          O  
ATOM   1774  CB  THR A 106       6.194   5.883  -5.472  1.00  0.760          C  
ATOM   1775  OG1 THR A 106       5.180   6.119  -4.533  1.00  0.760          O  
ATOM   1776  CG2 THR A 106       6.684   4.439  -5.289  1.00  0.760          C  
ATOM   1777  H   THR A 106       7.760   6.613  -7.341  1.00  0.610          H  
ATOM   1778  HA  THR A 106       6.838   7.863  -4.942  1.00  0.670          H  
ATOM   1779  HB  THR A 106       5.784   5.997  -6.468  1.00  0.920          H  
ATOM   1780  HG1 THR A 106       4.742   6.948  -4.772  1.00  0.920          H  
ATOM   1781 1HG2 THR A 106       5.854   3.775  -5.448  1.00  0.920          H  
ATOM   1782 2HG2 THR A 106       7.446   4.223  -6.004  1.00  0.920          H  
ATOM   1783 3HG2 THR A 106       7.073   4.284  -4.293  1.00  0.920          H  
ATOM   1784  N   VAL A 107       9.382   5.779  -4.620  1.00  0.520          N  
ATOM   1785  CA  VAL A 107      10.435   5.432  -3.687  1.00  0.620          C  
ATOM   1786  C   VAL A 107      11.182   6.680  -3.265  1.00  0.670          C  
ATOM   1787  O   VAL A 107      11.393   6.912  -2.079  1.00  0.750          O  
ATOM   1788  CB  VAL A 107      11.403   4.412  -4.285  1.00  0.830          C  
ATOM   1789  CG1 VAL A 107      12.616   4.216  -3.382  1.00  0.830          C  
ATOM   1790  CG2 VAL A 107      10.686   3.144  -4.417  1.00  0.830          C  
ATOM   1791  H   VAL A 107       9.401   5.400  -5.575  1.00  0.620          H  
ATOM   1792  HA  VAL A 107       9.976   4.977  -2.814  1.00  0.740          H  
ATOM   1793  HB  VAL A 107      11.743   4.757  -5.268  1.00  0.990          H  
ATOM   1794 1HG1 VAL A 107      13.280   3.475  -3.822  1.00  0.990          H  
ATOM   1795 2HG1 VAL A 107      13.147   5.150  -3.286  1.00  0.990          H  
ATOM   1796 3HG1 VAL A 107      12.292   3.876  -2.397  1.00  0.990          H  
ATOM   1797 1HG2 VAL A 107      11.337   2.387  -4.849  1.00  0.990          H  
ATOM   1798 2HG2 VAL A 107      10.362   2.830  -3.426  1.00  0.990          H  
ATOM   1799 3HG2 VAL A 107       9.825   3.276  -5.048  1.00  0.990          H  
ATOM   1800  N   LEU A 108      11.543   7.529  -4.215  1.00  0.690          N  
ATOM   1801  CA  LEU A 108      12.288   8.721  -3.865  1.00  0.800          C  
ATOM   1802  C   LEU A 108      11.511   9.577  -2.877  1.00  0.710          C  
ATOM   1803  O   LEU A 108      12.106  10.100  -1.929  1.00  0.790          O  
ATOM   1804  CB  LEU A 108      12.602   9.481  -5.154  1.00  1.080          C  
ATOM   1805  CG  LEU A 108      13.647   8.790  -6.089  1.00  1.080          C  
ATOM   1806  CD1 LEU A 108      13.619   9.442  -7.469  1.00  1.080          C  
ATOM   1807  CD2 LEU A 108      15.048   8.927  -5.486  1.00  1.080          C  
ATOM   1808  H   LEU A 108      11.351   7.315  -5.200  1.00  0.830          H  
ATOM   1809  HA  LEU A 108      13.207   8.416  -3.379  1.00  0.960          H  
ATOM   1810 1HB  LEU A 108      11.678   9.602  -5.713  1.00  1.290          H  
ATOM   1811 2HB  LEU A 108      12.975  10.464  -4.889  1.00  1.290          H  
ATOM   1812  HG  LEU A 108      13.411   7.740  -6.194  1.00  1.290          H  
ATOM   1813 1HD1 LEU A 108      14.348   8.954  -8.108  1.00  1.290          H  
ATOM   1814 2HD1 LEU A 108      12.633   9.333  -7.902  1.00  1.290          H  
ATOM   1815 3HD1 LEU A 108      13.854  10.463  -7.402  1.00  1.290          H  
ATOM   1816 1HD2 LEU A 108      15.767   8.445  -6.148  1.00  1.290          H  
ATOM   1817 2HD2 LEU A 108      15.302   9.981  -5.381  1.00  1.290          H  
ATOM   1818 3HD2 LEU A 108      15.093   8.452  -4.517  1.00  1.290          H  
ATOM   1819  N   SER A 109      10.188   9.668  -3.039  1.00  0.620          N  
ATOM   1820  CA  SER A 109       9.373  10.430  -2.106  1.00  0.660          C  
ATOM   1821  C   SER A 109       9.517   9.917  -0.673  1.00  0.620          C  
ATOM   1822  O   SER A 109       9.829  10.691   0.240  1.00  0.690          O  
ATOM   1823  CB  SER A 109       7.925  10.349  -2.498  1.00  0.910          C  
ATOM   1824  OG  SER A 109       7.158  11.024  -1.579  1.00  0.910          O  
ATOM   1825  H   SER A 109       9.756   9.252  -3.869  1.00  0.740          H  
ATOM   1826  HA  SER A 109       9.695  11.468  -2.138  1.00  0.790          H  
ATOM   1827 1HB  SER A 109       7.783  10.779  -3.490  1.00  1.090          H  
ATOM   1828 2HB  SER A 109       7.607   9.313  -2.542  1.00  1.090          H  
ATOM   1829  HG  SER A 109       6.230  10.865  -1.840  1.00  1.090          H  
ATOM   1830  N   VAL A 110       9.357   8.605  -0.452  1.00  0.580          N  
ATOM   1831  CA  VAL A 110       9.510   8.095   0.922  1.00  0.650          C  
ATOM   1832  C   VAL A 110      10.928   8.175   1.449  1.00  0.690          C  
ATOM   1833  O   VAL A 110      11.128   8.411   2.643  1.00  0.780          O  
ATOM   1834  CB  VAL A 110       9.004   6.650   1.108  1.00  0.880          C  
ATOM   1835  CG1 VAL A 110       7.535   6.637   0.998  1.00  0.880          C  
ATOM   1836  CG2 VAL A 110       9.627   5.742   0.060  1.00  0.880          C  
ATOM   1837  H   VAL A 110       9.102   8.012  -1.252  1.00  0.700          H  
ATOM   1838  HA  VAL A 110       8.887   8.715   1.561  1.00  0.780          H  
ATOM   1839  HB  VAL A 110       9.269   6.294   2.094  1.00  1.060          H  
ATOM   1840 1HG1 VAL A 110       7.148   5.633   1.141  1.00  1.060          H  
ATOM   1841 2HG1 VAL A 110       7.155   7.261   1.761  1.00  1.060          H  
ATOM   1842 3HG1 VAL A 110       7.238   7.015   0.027  1.00  1.060          H  
ATOM   1843 1HG2 VAL A 110       9.271   4.738   0.168  1.00  1.060          H  
ATOM   1844 2HG2 VAL A 110       9.350   6.106  -0.904  1.00  1.060          H  
ATOM   1845 3HG2 VAL A 110      10.705   5.731   0.145  1.00  1.060          H  
ATOM   1846  N   LEU A 111      11.931   7.982   0.592  1.00  0.700          N  
ATOM   1847  CA  LEU A 111      13.283   8.013   1.106  1.00  0.810          C  
ATOM   1848  C   LEU A 111      13.575   9.406   1.640  1.00  0.810          C  
ATOM   1849  O   LEU A 111      14.124   9.562   2.743  1.00  0.910          O  
ATOM   1850  CB  LEU A 111      14.292   7.706  -0.004  1.00  1.090          C  
ATOM   1851  CG  LEU A 111      14.262   6.305  -0.680  1.00  1.090          C  
ATOM   1852  CD1 LEU A 111      15.345   6.310  -1.758  1.00  1.090          C  
ATOM   1853  CD2 LEU A 111      14.356   5.167   0.306  1.00  1.090          C  
ATOM   1854  H   LEU A 111      11.741   7.763  -0.394  1.00  0.840          H  
ATOM   1855  HA  LEU A 111      13.380   7.304   1.924  1.00  0.970          H  
ATOM   1856 1HB  LEU A 111      14.111   8.429  -0.802  1.00  1.310          H  
ATOM   1857 2HB  LEU A 111      15.275   7.873   0.376  1.00  1.310          H  
ATOM   1858  HG  LEU A 111      13.350   6.189  -1.178  1.00  1.310          H  
ATOM   1859 1HD1 LEU A 111      15.326   5.369  -2.301  1.00  1.310          H  
ATOM   1860 2HD1 LEU A 111      15.165   7.128  -2.448  1.00  1.310          H  
ATOM   1861 3HD1 LEU A 111      16.314   6.434  -1.306  1.00  1.310          H  
ATOM   1862 1HD2 LEU A 111      14.311   4.222  -0.240  1.00  1.310          H  
ATOM   1863 2HD2 LEU A 111      15.252   5.202   0.858  1.00  1.310          H  
ATOM   1864 3HD2 LEU A 111      13.524   5.216   0.992  1.00  1.310          H  
ATOM   1865  N   LEU A 112      13.139  10.420   0.875  1.00  0.750          N  
ATOM   1866  CA  LEU A 112      13.312  11.816   1.231  1.00  0.790          C  
ATOM   1867  C   LEU A 112      12.447  12.199   2.405  1.00  0.810          C  
ATOM   1868  O   LEU A 112      12.893  12.913   3.298  1.00  0.910          O  
ATOM   1869  CB  LEU A 112      12.903  12.706   0.050  1.00  1.090          C  
ATOM   1870  CG  LEU A 112      13.792  12.699  -1.173  1.00  1.090          C  
ATOM   1871  CD1 LEU A 112      13.075  13.362  -2.281  1.00  1.090          C  
ATOM   1872  CD2 LEU A 112      15.036  13.472  -0.902  1.00  1.090          C  
ATOM   1873  H   LEU A 112      12.702  10.195  -0.024  1.00  0.900          H  
ATOM   1874  HA  LEU A 112      14.349  11.980   1.498  1.00  0.950          H  
ATOM   1875 1HB  LEU A 112      11.906  12.399  -0.274  1.00  1.310          H  
ATOM   1876 2HB  LEU A 112      12.850  13.727   0.389  1.00  1.310          H  
ATOM   1877  HG  LEU A 112      14.035  11.674  -1.452  1.00  1.310          H  
ATOM   1878 1HD1 LEU A 112      13.709  13.365  -3.145  1.00  1.310          H  
ATOM   1879 2HD1 LEU A 112      12.157  12.820  -2.503  1.00  1.310          H  
ATOM   1880 3HD1 LEU A 112      12.843  14.378  -1.994  1.00  1.310          H  
ATOM   1881 1HD2 LEU A 112      15.658  13.467  -1.788  1.00  1.310          H  
ATOM   1882 2HD2 LEU A 112      14.773  14.496  -0.640  1.00  1.310          H  
ATOM   1883 3HD2 LEU A 112      15.575  13.019  -0.092  1.00  1.310          H  
ATOM   1884  N   THR A 113      11.211  11.717   2.438  1.00  0.780          N  
ATOM   1885  CA  THR A 113      10.303  12.091   3.498  1.00  0.840          C  
ATOM   1886  C   THR A 113      10.813  11.623   4.841  1.00  0.970          C  
ATOM   1887  O   THR A 113      10.851  12.410   5.791  1.00  1.030          O  
ATOM   1888  CB  THR A 113       8.886  11.516   3.253  1.00  1.150          C  
ATOM   1889  OG1 THR A 113       8.360  12.060   2.029  1.00  1.150          O  
ATOM   1890  CG2 THR A 113       7.937  11.879   4.416  1.00  1.150          C  
ATOM   1891  H   THR A 113      10.869  11.123   1.682  1.00  0.940          H  
ATOM   1892  HA  THR A 113      10.232  13.177   3.522  1.00  1.010          H  
ATOM   1893  HB  THR A 113       8.947  10.435   3.166  1.00  1.380          H  
ATOM   1894  HG1 THR A 113       8.888  11.713   1.276  1.00  1.380          H  
ATOM   1895 1HG2 THR A 113       6.951  11.471   4.226  1.00  1.380          H  
ATOM   1896 2HG2 THR A 113       8.311  11.468   5.352  1.00  1.380          H  
ATOM   1897 3HG2 THR A 113       7.868  12.962   4.502  1.00  1.380          H  
ATOM   1898  N   LEU A 114      11.238  10.365   4.944  1.00  1.050          N  
ATOM   1899  CA  LEU A 114      11.649   9.887   6.252  1.00  1.260          C  
ATOM   1900  C   LEU A 114      12.993  10.473   6.681  1.00  1.160          C  
ATOM   1901  O   LEU A 114      13.140  10.906   7.831  1.00  1.280          O  
ATOM   1902  CB  LEU A 114      11.696   8.350   6.238  1.00  1.680          C  
ATOM   1903  CG  LEU A 114      10.354   7.580   6.591  1.00  1.680          C  
ATOM   1904  CD1 LEU A 114       9.953   7.838   8.056  1.00  1.680          C  
ATOM   1905  CD2 LEU A 114       9.218   8.010   5.637  1.00  1.680          C  
ATOM   1906  H   LEU A 114      11.225   9.739   4.129  1.00  1.260          H  
ATOM   1907  HA  LEU A 114      10.912  10.222   6.972  1.00  1.510          H  
ATOM   1908 1HB  LEU A 114      11.998   8.035   5.236  1.00  2.020          H  
ATOM   1909 2HB  LEU A 114      12.461   8.024   6.938  1.00  2.020          H  
ATOM   1910  HG  LEU A 114      10.521   6.520   6.475  1.00  2.020          H  
ATOM   1911 1HD1 LEU A 114       9.040   7.293   8.282  1.00  2.020          H  
ATOM   1912 2HD1 LEU A 114      10.751   7.502   8.719  1.00  2.020          H  
ATOM   1913 3HD1 LEU A 114       9.764   8.886   8.236  1.00  2.020          H  
ATOM   1914 1HD2 LEU A 114       8.332   7.448   5.898  1.00  2.020          H  
ATOM   1915 2HD2 LEU A 114       9.012   9.069   5.747  1.00  2.020          H  
ATOM   1916 3HD2 LEU A 114       9.501   7.797   4.602  1.00  2.020          H  
ATOM   1917  N   PHE A 115      13.951  10.544   5.743  1.00  1.050          N  
ATOM   1918  CA  PHE A 115      15.257  11.123   6.015  1.00  1.050          C  
ATOM   1919  C   PHE A 115      15.153  12.567   6.438  1.00  0.920          C  
ATOM   1920  O   PHE A 115      15.741  12.969   7.449  1.00  0.960          O  
ATOM   1921  CB  PHE A 115      16.131  11.048   4.784  1.00  1.470          C  
ATOM   1922  CG  PHE A 115      17.436  11.757   4.902  1.00  1.470          C  
ATOM   1923  CD1 PHE A 115      18.513  11.203   5.525  1.00  1.470          C  
ATOM   1924  CD2 PHE A 115      17.573  12.992   4.342  1.00  1.470          C  
ATOM   1925  CE1 PHE A 115      19.701  11.878   5.547  1.00  1.470          C  
ATOM   1926  CE2 PHE A 115      18.734  13.666   4.358  1.00  1.470          C  
ATOM   1927  CZ  PHE A 115      19.802  13.106   4.945  1.00  1.470          C  
ATOM   1928  H   PHE A 115      13.800  10.147   4.813  1.00  1.260          H  
ATOM   1929  HA  PHE A 115      15.723  10.557   6.818  1.00  1.260          H  
ATOM   1930 1HB  PHE A 115      16.334   9.997   4.541  1.00  1.760          H  
ATOM   1931 2HB  PHE A 115      15.588  11.466   3.937  1.00  1.760          H  
ATOM   1932  HD1 PHE A 115      18.423  10.212   5.981  1.00  1.760          H  
ATOM   1933  HD2 PHE A 115      16.734  13.406   3.870  1.00  1.760          H  
ATOM   1934  HE1 PHE A 115      20.568  11.434   6.027  1.00  1.760          H  
ATOM   1935  HE2 PHE A 115      18.810  14.649   3.889  1.00  1.760          H  
ATOM   1936  HZ  PHE A 115      20.739  13.628   4.938  1.00  1.760          H  
ATOM   1937  N   PHE A 116      14.431  13.367   5.651  1.00  0.790          N  
ATOM   1938  CA  PHE A 116      14.315  14.765   5.952  1.00  0.730          C  
ATOM   1939  C   PHE A 116      13.447  15.003   7.167  1.00  0.710          C  
ATOM   1940  O   PHE A 116      13.751  15.878   7.963  1.00  0.720          O  
ATOM   1941  CB  PHE A 116      13.898  15.566   4.731  1.00  1.050          C  
ATOM   1942  CG  PHE A 116      15.046  15.824   3.764  1.00  1.050          C  
ATOM   1943  CD1 PHE A 116      15.297  15.049   2.638  1.00  1.050          C  
ATOM   1944  CD2 PHE A 116      15.870  16.900   3.981  1.00  1.050          C  
ATOM   1945  CE1 PHE A 116      16.342  15.355   1.787  1.00  1.050          C  
ATOM   1946  CE2 PHE A 116      16.881  17.196   3.108  1.00  1.050          C  
ATOM   1947  CZ  PHE A 116      17.116  16.423   2.024  1.00  1.050          C  
ATOM   1948  H   PHE A 116      13.951  13.011   4.822  1.00  0.950          H  
ATOM   1949  HA  PHE A 116      15.289  15.132   6.181  1.00  0.880          H  
ATOM   1950 1HB  PHE A 116      13.090  15.076   4.212  1.00  1.260          H  
ATOM   1951 2HB  PHE A 116      13.545  16.520   5.037  1.00  1.260          H  
ATOM   1952  HD1 PHE A 116      14.674  14.200   2.426  1.00  1.260          H  
ATOM   1953  HD2 PHE A 116      15.697  17.542   4.840  1.00  1.260          H  
ATOM   1954  HE1 PHE A 116      16.548  14.751   0.923  1.00  1.260          H  
ATOM   1955  HE2 PHE A 116      17.485  18.061   3.272  1.00  1.260          H  
ATOM   1956  HZ  PHE A 116      17.921  16.666   1.344  1.00  1.260          H  
ATOM   1957  N   THR A 117      12.394  14.235   7.411  1.00  0.790          N  
ATOM   1958  CA  THR A 117      11.618  14.566   8.599  1.00  0.870          C  
ATOM   1959  C   THR A 117      12.526  14.546   9.836  1.00  0.960          C  
ATOM   1960  O   THR A 117      12.519  15.491  10.645  1.00  1.030          O  
ATOM   1961  CB  THR A 117      10.433  13.594   8.793  1.00  1.190          C  
ATOM   1962  OG1 THR A 117       9.545  13.690   7.671  1.00  1.190          O  
ATOM   1963  CG2 THR A 117       9.662  13.942  10.065  1.00  1.190          C  
ATOM   1964  H   THR A 117      12.081  13.484   6.793  1.00  0.950          H  
ATOM   1965  HA  THR A 117      11.217  15.572   8.487  1.00  1.040          H  
ATOM   1966  HB  THR A 117      10.812  12.570   8.856  1.00  1.420          H  
ATOM   1967  HG1 THR A 117      10.016  13.369   6.879  1.00  1.420          H  
ATOM   1968 1HG2 THR A 117       8.830  13.250  10.179  1.00  1.420          H  
ATOM   1969 2HG2 THR A 117      10.313  13.863  10.933  1.00  1.420          H  
ATOM   1970 3HG2 THR A 117       9.282  14.960   9.989  1.00  1.420          H  
ATOM   1971  N   ILE A 118      13.345  13.491   9.969  1.00  1.010          N  
ATOM   1972  CA  ILE A 118      14.210  13.433  11.136  1.00  1.170          C  
ATOM   1973  C   ILE A 118      15.364  14.399  11.132  1.00  1.050          C  
ATOM   1974  O   ILE A 118      15.674  14.997  12.180  1.00  1.090          O  
ATOM   1975  CB  ILE A 118      14.782  12.000  11.352  1.00  1.570          C  
ATOM   1976  CG1 ILE A 118      15.569  11.904  12.677  1.00  1.570          C  
ATOM   1977  CG2 ILE A 118      15.704  11.516  10.209  1.00  1.570          C  
ATOM   1978  CD1 ILE A 118      14.815  12.130  13.896  1.00  1.570          C  
ATOM   1979  H   ILE A 118      13.324  12.738   9.272  1.00  1.210          H  
ATOM   1980  HA  ILE A 118      13.587  13.673  11.985  1.00  1.400          H  
ATOM   1981  HB  ILE A 118      13.941  11.328  11.421  1.00  1.890          H  
ATOM   1982 1HG1 ILE A 118      15.984  10.906  12.740  1.00  1.890          H  
ATOM   1983 2HG1 ILE A 118      16.392  12.613  12.655  1.00  1.890          H  
ATOM   1984 1HG2 ILE A 118      16.023  10.508  10.428  1.00  1.890          H  
ATOM   1985 2HG2 ILE A 118      15.148  11.518   9.288  1.00  1.890          H  
ATOM   1986 3HG2 ILE A 118      16.585  12.125  10.102  1.00  1.890          H  
ATOM   1987 1HD1 ILE A 118      15.510  12.015  14.704  1.00  1.890          H  
ATOM   1988 2HD1 ILE A 118      14.401  13.131  13.930  1.00  1.890          H  
ATOM   1989 3HD1 ILE A 118      14.012  11.394  13.970  1.00  1.890          H  
ATOM   1990  N   CYS A 119      16.004  14.590   9.995  1.00  0.950          N  
ATOM   1991  CA  CYS A 119      17.136  15.452  10.047  1.00  0.950          C  
ATOM   1992  C   CYS A 119      16.764  16.925  10.038  1.00  0.850          C  
ATOM   1993  O   CYS A 119      17.544  17.755  10.508  1.00  0.880          O  
ATOM   1994  CB  CYS A 119      18.120  15.065   8.994  1.00  1.330          C  
ATOM   1995  SG  CYS A 119      17.668  15.318   7.309  1.00  1.330          S  
ATOM   1996  H   CYS A 119      15.739  14.104   9.130  1.00  1.140          H  
ATOM   1997  HA  CYS A 119      17.642  15.250  10.987  1.00  1.140          H  
ATOM   1998 1HB  CYS A 119      18.971  15.595   9.202  1.00  1.600          H  
ATOM   1999 2HB  CYS A 119      18.355  14.007   9.111  1.00  1.600          H  
ATOM   2000  HG  CYS A 119      16.950  14.177   7.194  1.00  1.600          H  
ATOM   2001  N   MET A 120      15.570  17.269   9.544  1.00  0.790          N  
ATOM   2002  CA  MET A 120      15.122  18.644   9.606  1.00  0.800          C  
ATOM   2003  C   MET A 120      14.916  18.982  11.075  1.00  0.870          C  
ATOM   2004  O   MET A 120      15.322  20.056  11.513  1.00  0.880          O  
ATOM   2005  CB  MET A 120      13.875  18.853   8.762  1.00  1.120          C  
ATOM   2006  CG  MET A 120      14.145  18.794   7.248  1.00  1.120          C  
ATOM   2007  SD  MET A 120      12.721  19.253   6.244  1.00  1.120          S  
ATOM   2008  CE  MET A 120      11.450  17.991   6.475  1.00  1.120          C  
ATOM   2009  H   MET A 120      14.974  16.572   9.100  1.00  0.950          H  
ATOM   2010  HA  MET A 120      15.897  19.294   9.224  1.00  0.960          H  
ATOM   2011 1HB  MET A 120      13.145  18.082   9.014  1.00  1.340          H  
ATOM   2012 2HB  MET A 120      13.430  19.803   8.987  1.00  1.340          H  
ATOM   2013 1HG  MET A 120      14.942  19.508   7.033  1.00  1.340          H  
ATOM   2014 2HG  MET A 120      14.508  17.831   6.944  1.00  1.340          H  
ATOM   2015 1HE  MET A 120      10.578  18.253   5.874  1.00  1.340          H  
ATOM   2016 2HE  MET A 120      11.795  17.032   6.174  1.00  1.340          H  
ATOM   2017 3HE  MET A 120      11.164  17.951   7.526  1.00  1.340          H  
ATOM   2018  N   GLY A 121      14.360  18.033  11.853  1.00  0.970          N  
ATOM   2019  CA  GLY A 121      14.176  18.200  13.294  1.00  1.100          C  
ATOM   2020  C   GLY A 121      15.522  18.490  13.970  1.00  1.130          C  
ATOM   2021  O   GLY A 121      15.648  19.451  14.744  1.00  1.300          O  
ATOM   2022  H   GLY A 121      13.976  17.184  11.420  1.00  1.160          H  
ATOM   2023 1HA  GLY A 121      13.476  19.011  13.484  1.00  1.320          H  
ATOM   2024 2HA  GLY A 121      13.746  17.287  13.707  1.00  1.320          H  
ATOM   2025  N   TYR A 122      16.519  17.644  13.672  1.00  1.070          N  
ATOM   2026  CA  TYR A 122      17.876  17.793  14.199  1.00  1.120          C  
ATOM   2027  C   TYR A 122      18.458  19.170  13.935  1.00  1.020          C  
ATOM   2028  O   TYR A 122      18.964  19.826  14.849  1.00  1.050          O  
ATOM   2029  CB  TYR A 122      18.783  16.745  13.559  1.00  1.550          C  
ATOM   2030  CG  TYR A 122      20.278  16.917  13.788  1.00  1.550          C  
ATOM   2031  CD1 TYR A 122      20.879  16.511  14.957  1.00  1.550          C  
ATOM   2032  CD2 TYR A 122      21.051  17.477  12.760  1.00  1.550          C  
ATOM   2033  CE1 TYR A 122      22.247  16.663  15.111  1.00  1.550          C  
ATOM   2034  CE2 TYR A 122      22.402  17.624  12.915  1.00  1.550          C  
ATOM   2035  CZ  TYR A 122      23.005  17.221  14.083  1.00  1.550          C  
ATOM   2036  OH  TYR A 122      24.366  17.376  14.244  1.00  1.550          O  
ATOM   2037  H   TYR A 122      16.309  16.847  13.060  1.00  1.280          H  
ATOM   2038  HA  TYR A 122      17.845  17.642  15.276  1.00  1.340          H  
ATOM   2039 1HB  TYR A 122      18.493  15.758  13.913  1.00  1.860          H  
ATOM   2040 2HB  TYR A 122      18.621  16.756  12.498  1.00  1.860          H  
ATOM   2041  HD1 TYR A 122      20.284  16.073  15.754  1.00  1.860          H  
ATOM   2042  HD2 TYR A 122      20.576  17.797  11.829  1.00  1.860          H  
ATOM   2043  HE1 TYR A 122      22.729  16.347  16.034  1.00  1.860          H  
ATOM   2044  HE2 TYR A 122      22.999  18.061  12.113  1.00  1.860          H  
ATOM   2045  HH  TYR A 122      24.730  17.858  13.493  1.00  1.860          H  
ATOM   2046  N   SER A 123      18.402  19.612  12.683  1.00  0.930          N  
ATOM   2047  CA  SER A 123      18.938  20.913  12.343  1.00  0.890          C  
ATOM   2048  C   SER A 123      18.131  22.056  12.973  1.00  0.830          C  
ATOM   2049  O   SER A 123      18.699  23.031  13.474  1.00  0.870          O  
ATOM   2050  CB  SER A 123      19.018  21.065  10.849  1.00  1.260          C  
ATOM   2051  OG  SER A 123      19.977  20.199  10.299  1.00  1.260          O  
ATOM   2052  H   SER A 123      17.994  19.021  11.952  1.00  1.120          H  
ATOM   2053  HA  SER A 123      19.954  20.959  12.728  1.00  1.070          H  
ATOM   2054 1HB  SER A 123      18.041  20.856  10.413  1.00  1.510          H  
ATOM   2055 2HB  SER A 123      19.271  22.073  10.625  1.00  1.510          H  
ATOM   2056  HG  SER A 123      20.008  20.408   9.362  1.00  1.510          H  
ATOM   2057  N   PHE A 124      16.801  21.925  13.032  1.00  0.800          N  
ATOM   2058  CA  PHE A 124      15.930  22.967  13.586  1.00  0.810          C  
ATOM   2059  C   PHE A 124      16.375  23.372  14.985  1.00  0.900          C  
ATOM   2060  O   PHE A 124      16.521  24.559  15.289  1.00  0.930          O  
ATOM   2061  CB  PHE A 124      14.482  22.488  13.634  1.00  1.130          C  
ATOM   2062  CG  PHE A 124      13.533  23.505  14.136  1.00  1.130          C  
ATOM   2063  CD1 PHE A 124      13.044  24.477  13.277  1.00  1.130          C  
ATOM   2064  CD2 PHE A 124      13.124  23.516  15.461  1.00  1.130          C  
ATOM   2065  CE1 PHE A 124      12.170  25.432  13.722  1.00  1.130          C  
ATOM   2066  CE2 PHE A 124      12.249  24.472  15.913  1.00  1.130          C  
ATOM   2067  CZ  PHE A 124      11.769  25.433  15.043  1.00  1.130          C  
ATOM   2068  H   PHE A 124      16.358  21.106  12.610  1.00  0.960          H  
ATOM   2069  HA  PHE A 124      15.979  23.848  12.962  1.00  0.970          H  
ATOM   2070 1HB  PHE A 124      14.163  22.171  12.651  1.00  1.360          H  
ATOM   2071 2HB  PHE A 124      14.417  21.619  14.281  1.00  1.360          H  
ATOM   2072  HD1 PHE A 124      13.362  24.478  12.238  1.00  1.360          H  
ATOM   2073  HD2 PHE A 124      13.508  22.756  16.151  1.00  1.360          H  
ATOM   2074  HE1 PHE A 124      11.794  26.189  13.034  1.00  1.360          H  
ATOM   2075  HE2 PHE A 124      11.936  24.473  16.958  1.00  1.360          H  
ATOM   2076  HZ  PHE A 124      11.074  26.191  15.402  1.00  1.360          H  
ATOM   2077  N   SER A 125      16.641  22.381  15.831  1.00  0.990          N  
ATOM   2078  CA  SER A 125      17.043  22.629  17.213  1.00  1.120          C  
ATOM   2079  C   SER A 125      18.538  22.960  17.387  1.00  1.190          C  
ATOM   2080  O   SER A 125      18.995  23.189  18.510  1.00  1.390          O  
ATOM   2081  CB  SER A 125      16.706  21.424  18.077  1.00  1.520          C  
ATOM   2082  OG  SER A 125      15.315  21.215  18.162  1.00  1.520          O  
ATOM   2083  H   SER A 125      16.484  21.414  15.516  1.00  1.190          H  
ATOM   2084  HA  SER A 125      16.467  23.479  17.577  1.00  1.340          H  
ATOM   2085 1HB  SER A 125      17.183  20.539  17.648  1.00  1.820          H  
ATOM   2086 2HB  SER A 125      17.118  21.566  19.074  1.00  1.820          H  
ATOM   2087  HG  SER A 125      15.196  20.492  18.785  1.00  1.820          H  
ATOM   2088  N   LEU A 126      19.307  22.925  16.295  1.00  1.150          N  
ATOM   2089  CA  LEU A 126      20.746  23.162  16.317  1.00  1.280          C  
ATOM   2090  C   LEU A 126      21.120  24.576  15.860  1.00  1.250          C  
ATOM   2091  O   LEU A 126      21.813  25.303  16.577  1.00  1.490          O  
ATOM   2092  CB  LEU A 126      21.417  22.123  15.398  1.00  1.740          C  
ATOM   2093  CG  LEU A 126      22.943  22.155  15.212  1.00  1.740          C  
ATOM   2094  CD1 LEU A 126      23.644  21.916  16.541  1.00  1.740          C  
ATOM   2095  CD2 LEU A 126      23.309  21.069  14.188  1.00  1.740          C  
ATOM   2096  H   LEU A 126      18.865  22.768  15.393  1.00  1.380          H  
ATOM   2097  HA  LEU A 126      21.090  23.024  17.338  1.00  1.540          H  
ATOM   2098 1HB  LEU A 126      21.148  21.128  15.756  1.00  2.090          H  
ATOM   2099 2HB  LEU A 126      20.986  22.236  14.414  1.00  2.090          H  
ATOM   2100  HG  LEU A 126      23.253  23.130  14.833  1.00  2.090          H  
ATOM   2101 1HD1 LEU A 126      24.723  21.932  16.391  1.00  2.090          H  
ATOM   2102 2HD1 LEU A 126      23.374  22.699  17.249  1.00  2.090          H  
ATOM   2103 3HD1 LEU A 126      23.346  20.947  16.939  1.00  2.090          H  
ATOM   2104 1HD2 LEU A 126      24.387  21.064  14.023  1.00  2.090          H  
ATOM   2105 2HD2 LEU A 126      22.996  20.100  14.571  1.00  2.090          H  
ATOM   2106 3HD2 LEU A 126      22.797  21.268  13.245  1.00  2.090          H  
ATOM   2107  N   ARG A 127      20.691  24.947  14.652  1.00  1.140          N  
ATOM   2108  CA  ARG A 127      20.998  26.260  14.081  1.00  1.240          C  
ATOM   2109  C   ARG A 127      19.986  26.563  12.975  1.00  1.190          C  
ATOM   2110  O   ARG A 127      19.860  25.774  12.032  1.00  1.240          O  
ATOM   2111  CB  ARG A 127      22.418  26.292  13.513  1.00  1.700          C  
ATOM   2112  CG  ARG A 127      22.885  27.674  13.029  1.00  1.700          C  
ATOM   2113  CD  ARG A 127      24.254  27.671  12.443  1.00  1.700          C  
ATOM   2114  NE  ARG A 127      24.649  29.036  12.047  1.00  1.700          N  
ATOM   2115  CZ  ARG A 127      25.600  29.372  11.134  1.00  1.700          C  
ATOM   2116  NH1 ARG A 127      26.267  28.439  10.484  1.00  1.700          N  
ATOM   2117  NH2 ARG A 127      25.841  30.662  10.903  1.00  1.700          N  
ATOM   2118  H   ARG A 127      20.106  24.289  14.129  1.00  1.370          H  
ATOM   2119  HA  ARG A 127      20.906  27.015  14.862  1.00  1.490          H  
ATOM   2120 1HB  ARG A 127      23.124  25.951  14.271  1.00  2.040          H  
ATOM   2121 2HB  ARG A 127      22.480  25.606  12.685  1.00  2.040          H  
ATOM   2122 1HG  ARG A 127      22.216  28.039  12.270  1.00  2.040          H  
ATOM   2123 2HG  ARG A 127      22.884  28.364  13.870  1.00  2.040          H  
ATOM   2124 1HD  ARG A 127      24.972  27.297  13.175  1.00  2.040          H  
ATOM   2125 2HD  ARG A 127      24.255  27.038  11.561  1.00  2.040          H  
ATOM   2126  HE  ARG A 127      24.181  29.800  12.517  1.00  2.040          H  
ATOM   2127 1HH1 ARG A 127      26.084  27.468  10.664  1.00  2.040          H  
ATOM   2128 2HH1 ARG A 127      26.975  28.686   9.808  1.00  2.040          H  
ATOM   2129 1HH2 ARG A 127      25.336  31.370  11.413  1.00  2.040          H  
ATOM   2130 2HH2 ARG A 127      26.544  30.966  10.204  1.00  2.040          H  
ATOM   2131  N   LYS A 128      19.356  27.750  12.994  1.00  1.420          N  
ATOM   2132  CA  LYS A 128      18.355  28.043  11.956  1.00  1.620          C  
ATOM   2133  C   LYS A 128      18.915  27.979  10.538  1.00  1.720          C  
ATOM   2134  O   LYS A 128      18.205  27.593   9.613  1.00  1.850          O  
ATOM   2135  CB  LYS A 128      17.708  29.417  12.178  1.00  2.190          C  
ATOM   2136  CG  LYS A 128      18.610  30.649  11.934  1.00  2.190          C  
ATOM   2137  CD  LYS A 128      17.851  31.940  12.251  1.00  2.190          C  
ATOM   2138  CE  LYS A 128      18.685  33.179  11.953  1.00  2.190          C  
ATOM   2139  NZ  LYS A 128      17.963  34.441  12.322  1.00  2.190          N  
ATOM   2140  H   LYS A 128      19.504  28.387  13.765  1.00  1.700          H  
ATOM   2141  HA  LYS A 128      17.569  27.289  12.032  1.00  1.940          H  
ATOM   2142 1HB  LYS A 128      16.846  29.513  11.518  1.00  2.630          H  
ATOM   2143 2HB  LYS A 128      17.336  29.477  13.200  1.00  2.630          H  
ATOM   2144 1HG  LYS A 128      19.505  30.590  12.550  1.00  2.630          H  
ATOM   2145 2HG  LYS A 128      18.909  30.693  10.884  1.00  2.630          H  
ATOM   2146 1HD  LYS A 128      16.943  31.977  11.649  1.00  2.630          H  
ATOM   2147 2HD  LYS A 128      17.570  31.949  13.304  1.00  2.630          H  
ATOM   2148 1HE  LYS A 128      19.617  33.125  12.512  1.00  2.630          H  
ATOM   2149 2HE  LYS A 128      18.915  33.204  10.886  1.00  2.630          H  
ATOM   2150 1HZ  LYS A 128      18.547  35.236  12.108  1.00  2.630          H  
ATOM   2151 2HZ  LYS A 128      17.100  34.508  11.799  1.00  2.630          H  
ATOM   2152 3HZ  LYS A 128      17.753  34.436  13.312  1.00  2.630          H  
ATOM   2153  N   TRP A 129      20.196  28.284  10.370  1.00  1.950          N  
ATOM   2154  CA  TRP A 129      20.796  28.235   9.051  1.00  2.280          C  
ATOM   2155  C   TRP A 129      21.013  26.804   8.559  1.00  2.030          C  
ATOM   2156  O   TRP A 129      20.995  26.565   7.350  1.00  2.240          O  
ATOM   2157  CB  TRP A 129      22.095  29.034   9.016  1.00  3.060          C  
ATOM   2158  CG  TRP A 129      21.851  30.514   9.135  1.00  3.060          C  
ATOM   2159  CD1 TRP A 129      22.215  31.330  10.159  1.00  3.060          C  
ATOM   2160  CD2 TRP A 129      21.145  31.353   8.191  1.00  3.060          C  
ATOM   2161  NE1 TRP A 129      21.799  32.613   9.912  1.00  3.060          N  
ATOM   2162  CE2 TRP A 129      21.136  32.640   8.716  1.00  3.060          C  
ATOM   2163  CE3 TRP A 129      20.530  31.116   6.968  1.00  3.060          C  
ATOM   2164  CZ2 TRP A 129      20.529  33.691   8.056  1.00  3.060          C  
ATOM   2165  CZ3 TRP A 129      19.924  32.158   6.300  1.00  3.060          C  
ATOM   2166  CH2 TRP A 129      19.919  33.415   6.831  1.00  3.060          C  
ATOM   2167  H   TRP A 129      20.716  28.634  11.158  1.00  2.340          H  
ATOM   2168  HA  TRP A 129      20.104  28.711   8.365  1.00  2.740          H  
ATOM   2169 1HB  TRP A 129      22.741  28.718   9.826  1.00  3.670          H  
ATOM   2170 2HB  TRP A 129      22.620  28.851   8.088  1.00  3.670          H  
ATOM   2171  HD1 TRP A 129      22.758  31.018  11.043  1.00  3.670          H  
ATOM   2172  HE1 TRP A 129      21.952  33.408  10.516  1.00  3.670          H  
ATOM   2173  HE3 TRP A 129      20.525  30.133   6.555  1.00  3.670          H  
ATOM   2174  HZ2 TRP A 129      20.517  34.702   8.461  1.00  3.670          H  
ATOM   2175  HZ3 TRP A 129      19.448  31.950   5.342  1.00  3.670          H  
ATOM   2176  HH2 TRP A 129      19.433  34.221   6.282  1.00  3.670          H  
ATOM   2177  N   LYS A 130      21.188  25.835   9.470  1.00  1.690          N  
ATOM   2178  CA  LYS A 130      21.360  24.461   9.031  1.00  1.690          C  
ATOM   2179  C   LYS A 130      19.999  23.973   8.606  1.00  1.270          C  
ATOM   2180  O   LYS A 130      19.856  23.251   7.613  1.00  1.250          O  
ATOM   2181  CB  LYS A 130      21.905  23.563  10.145  1.00  2.370          C  
ATOM   2182  CG  LYS A 130      23.358  23.787  10.555  1.00  2.370          C  
ATOM   2183  CD  LYS A 130      24.325  23.335   9.455  1.00  2.370          C  
ATOM   2184  CE  LYS A 130      25.773  23.345   9.928  1.00  2.370          C  
ATOM   2185  NZ  LYS A 130      26.714  22.922   8.839  1.00  2.370          N  
ATOM   2186  H   LYS A 130      21.148  26.026  10.469  1.00  2.030          H  
ATOM   2187  HA  LYS A 130      22.015  24.434   8.163  1.00  2.030          H  
ATOM   2188 1HB  LYS A 130      21.291  23.694  11.042  1.00  2.840          H  
ATOM   2189 2HB  LYS A 130      21.808  22.521   9.842  1.00  2.840          H  
ATOM   2190 1HG  LYS A 130      23.515  24.845  10.729  1.00  2.840          H  
ATOM   2191 2HG  LYS A 130      23.564  23.244  11.479  1.00  2.840          H  
ATOM   2192 1HD  LYS A 130      24.071  22.324   9.125  1.00  2.840          H  
ATOM   2193 2HD  LYS A 130      24.256  24.005   8.598  1.00  2.840          H  
ATOM   2194 1HE  LYS A 130      26.045  24.345  10.261  1.00  2.840          H  
ATOM   2195 2HE  LYS A 130      25.873  22.652  10.763  1.00  2.840          H  
ATOM   2196 1HZ  LYS A 130      27.661  22.922   9.171  1.00  2.840          H  
ATOM   2197 2HZ  LYS A 130      26.467  21.968   8.508  1.00  2.840          H  
ATOM   2198 3HZ  LYS A 130      26.658  23.572   8.024  1.00  2.840          H  
ATOM   2199  N   TYR A 131      18.988  24.386   9.371  1.00  1.110          N  
ATOM   2200  CA  TYR A 131      17.623  24.012   9.081  1.00  0.850          C  
ATOM   2201  C   TYR A 131      17.240  24.497   7.714  1.00  0.880          C  
ATOM   2202  O   TYR A 131      16.761  23.716   6.897  1.00  0.850          O  
ATOM   2203  CB  TYR A 131      16.676  24.560  10.121  1.00  1.290          C  
ATOM   2204  CG  TYR A 131      15.243  24.281   9.809  1.00  1.290          C  
ATOM   2205  CD1 TYR A 131      14.733  23.020   9.999  1.00  1.290          C  
ATOM   2206  CD2 TYR A 131      14.428  25.293   9.337  1.00  1.290          C  
ATOM   2207  CE1 TYR A 131      13.413  22.762   9.719  1.00  1.290          C  
ATOM   2208  CE2 TYR A 131      13.107  25.032   9.054  1.00  1.290          C  
ATOM   2209  CZ  TYR A 131      12.601  23.770   9.243  1.00  1.290          C  
ATOM   2210  OH  TYR A 131      11.280  23.505   8.964  1.00  1.290          O  
ATOM   2211  H   TYR A 131      19.196  24.964  10.192  1.00  1.330          H  
ATOM   2212  HA  TYR A 131      17.546  22.928   9.076  1.00  1.020          H  
ATOM   2213 1HB  TYR A 131      16.929  24.133  11.064  1.00  1.550          H  
ATOM   2214 2HB  TYR A 131      16.802  25.629  10.203  1.00  1.550          H  
ATOM   2215  HD1 TYR A 131      15.375  22.228  10.374  1.00  1.550          H  
ATOM   2216  HD2 TYR A 131      14.832  26.295   9.188  1.00  1.550          H  
ATOM   2217  HE1 TYR A 131      13.011  21.771   9.874  1.00  1.550          H  
ATOM   2218  HE2 TYR A 131      12.462  25.825   8.680  1.00  1.550          H  
ATOM   2219  HH  TYR A 131      10.857  24.298   8.621  1.00  1.550          H  
ATOM   2220  N   LYS A 132      17.470  25.788   7.452  1.00  1.010          N  
ATOM   2221  CA  LYS A 132      17.123  26.382   6.176  1.00  1.110          C  
ATOM   2222  C   LYS A 132      17.815  25.663   5.033  1.00  1.110          C  
ATOM   2223  O   LYS A 132      17.167  25.254   4.071  1.00  1.150          O  
ATOM   2224  CB  LYS A 132      17.480  27.859   6.205  1.00  1.510          C  
ATOM   2225  CG  LYS A 132      16.524  28.705   7.063  1.00  1.510          C  
ATOM   2226  CD  LYS A 132      16.996  30.154   7.180  1.00  1.510          C  
ATOM   2227  CE  LYS A 132      16.114  30.983   8.118  1.00  1.510          C  
ATOM   2228  NZ  LYS A 132      14.733  31.220   7.572  1.00  1.510          N  
ATOM   2229  H   LYS A 132      17.861  26.380   8.188  1.00  1.210          H  
ATOM   2230  HA  LYS A 132      16.052  26.310   6.038  1.00  1.330          H  
ATOM   2231 1HB  LYS A 132      18.481  27.974   6.616  1.00  1.820          H  
ATOM   2232 2HB  LYS A 132      17.501  28.238   5.208  1.00  1.820          H  
ATOM   2233 1HG  LYS A 132      15.546  28.687   6.585  1.00  1.820          H  
ATOM   2234 2HG  LYS A 132      16.426  28.269   8.052  1.00  1.820          H  
ATOM   2235 1HD  LYS A 132      17.993  30.139   7.606  1.00  1.820          H  
ATOM   2236 2HD  LYS A 132      17.042  30.625   6.206  1.00  1.820          H  
ATOM   2237 1HE  LYS A 132      16.033  30.454   9.069  1.00  1.820          H  
ATOM   2238 2HE  LYS A 132      16.596  31.945   8.293  1.00  1.820          H  
ATOM   2239 1HZ  LYS A 132      14.201  31.766   8.237  1.00  1.820          H  
ATOM   2240 2HZ  LYS A 132      14.793  31.726   6.701  1.00  1.820          H  
ATOM   2241 3HZ  LYS A 132      14.266  30.340   7.418  1.00  1.820          H  
ATOM   2242  N   LYS A 133      19.111  25.375   5.168  1.00  1.150          N  
ATOM   2243  CA  LYS A 133      19.799  24.667   4.100  1.00  1.270          C  
ATOM   2244  C   LYS A 133      19.079  23.374   3.743  1.00  1.140          C  
ATOM   2245  O   LYS A 133      18.731  23.116   2.582  1.00  1.260          O  
ATOM   2246  CB  LYS A 133      21.229  24.289   4.542  1.00  1.730          C  
ATOM   2247  CG  LYS A 133      22.095  23.614   3.448  1.00  1.730          C  
ATOM   2248  CD  LYS A 133      23.590  23.432   3.868  1.00  1.730          C  
ATOM   2249  CE  LYS A 133      23.786  22.393   5.004  1.00  1.730          C  
ATOM   2250  NZ  LYS A 133      25.251  22.151   5.291  1.00  1.730          N  
ATOM   2251  H   LYS A 133      19.644  25.700   5.983  1.00  1.380          H  
ATOM   2252  HA  LYS A 133      19.828  25.304   3.218  1.00  1.520          H  
ATOM   2253 1HB  LYS A 133      21.730  25.124   4.983  1.00  2.080          H  
ATOM   2254 2HB  LYS A 133      21.143  23.559   5.341  1.00  2.080          H  
ATOM   2255 1HG  LYS A 133      21.680  22.630   3.226  1.00  2.080          H  
ATOM   2256 2HG  LYS A 133      22.053  24.222   2.540  1.00  2.080          H  
ATOM   2257 1HD  LYS A 133      24.164  23.096   3.003  1.00  2.080          H  
ATOM   2258 2HD  LYS A 133      24.009  24.381   4.188  1.00  2.080          H  
ATOM   2259 1HE  LYS A 133      23.315  22.760   5.915  1.00  2.080          H  
ATOM   2260 2HE  LYS A 133      23.320  21.448   4.717  1.00  2.080          H  
ATOM   2261 1HZ  LYS A 133      25.389  21.450   6.065  1.00  2.080          H  
ATOM   2262 2HZ  LYS A 133      25.697  21.796   4.459  1.00  2.080          H  
ATOM   2263 3HZ  LYS A 133      25.705  23.053   5.584  1.00  2.080          H  
ATOM   2264  N   LEU A 134      18.869  22.564   4.771  1.00  0.980          N  
ATOM   2265  CA  LEU A 134      18.353  21.225   4.648  1.00  0.880          C  
ATOM   2266  C   LEU A 134      16.880  21.183   4.174  1.00  0.810          C  
ATOM   2267  O   LEU A 134      16.540  20.373   3.303  1.00  0.810          O  
ATOM   2268  CB  LEU A 134      18.556  20.598   6.036  1.00  1.270          C  
ATOM   2269  CG  LEU A 134      18.317  19.128   6.278  1.00  1.270          C  
ATOM   2270  CD1 LEU A 134      19.291  18.263   5.429  1.00  1.270          C  
ATOM   2271  CD2 LEU A 134      18.558  18.889   7.723  1.00  1.270          C  
ATOM   2272  H   LEU A 134      19.139  22.888   5.708  1.00  1.180          H  
ATOM   2273  HA  LEU A 134      18.964  20.706   3.916  1.00  1.060          H  
ATOM   2274 1HB  LEU A 134      19.586  20.806   6.334  1.00  1.530          H  
ATOM   2275 2HB  LEU A 134      17.910  21.144   6.733  1.00  1.530          H  
ATOM   2276  HG  LEU A 134      17.293  18.873   6.018  1.00  1.530          H  
ATOM   2277 1HD1 LEU A 134      19.119  17.210   5.620  1.00  1.530          H  
ATOM   2278 2HD1 LEU A 134      19.159  18.455   4.399  1.00  1.530          H  
ATOM   2279 3HD1 LEU A 134      20.318  18.512   5.697  1.00  1.530          H  
ATOM   2280 1HD2 LEU A 134      18.401  17.881   7.965  1.00  1.530          H  
ATOM   2281 2HD2 LEU A 134      19.585  19.149   7.955  1.00  1.530          H  
ATOM   2282 3HD2 LEU A 134      17.893  19.502   8.308  1.00  1.530          H  
ATOM   2283  N   VAL A 135      16.016  22.070   4.705  1.00  0.850          N  
ATOM   2284  CA  VAL A 135      14.604  22.086   4.308  1.00  0.930          C  
ATOM   2285  C   VAL A 135      14.418  22.643   2.904  1.00  0.880          C  
ATOM   2286  O   VAL A 135      13.544  22.170   2.167  1.00  0.870          O  
ATOM   2287  CB  VAL A 135      13.707  22.849   5.336  1.00  1.270          C  
ATOM   2288  CG1 VAL A 135      13.965  24.337   5.340  1.00  1.270          C  
ATOM   2289  CG2 VAL A 135      12.224  22.633   4.993  1.00  1.270          C  
ATOM   2290  H   VAL A 135      16.350  22.718   5.422  1.00  1.020          H  
ATOM   2291  HA  VAL A 135      14.257  21.056   4.304  1.00  1.120          H  
ATOM   2292  HB  VAL A 135      13.932  22.465   6.334  1.00  1.520          H  
ATOM   2293 1HG1 VAL A 135      13.338  24.811   6.089  1.00  1.520          H  
ATOM   2294 2HG1 VAL A 135      14.976  24.498   5.570  1.00  1.520          H  
ATOM   2295 3HG1 VAL A 135      13.744  24.769   4.381  1.00  1.520          H  
ATOM   2296 1HG2 VAL A 135      11.609  23.144   5.733  1.00  1.520          H  
ATOM   2297 2HG2 VAL A 135      12.005  23.037   4.007  1.00  1.520          H  
ATOM   2298 3HG2 VAL A 135      11.980  21.594   4.994  1.00  1.520          H  
ATOM   2299  N   TRP A 136      15.198  23.656   2.521  1.00  0.910          N  
ATOM   2300  CA  TRP A 136      15.060  24.198   1.189  1.00  0.920          C  
ATOM   2301  C   TRP A 136      15.434  23.124   0.165  1.00  0.840          C  
ATOM   2302  O   TRP A 136      14.730  22.944  -0.839  1.00  0.840          O  
ATOM   2303  CB  TRP A 136      15.923  25.443   1.033  1.00  1.280          C  
ATOM   2304  CG  TRP A 136      15.479  26.645   1.862  1.00  1.280          C  
ATOM   2305  CD1 TRP A 136      14.247  26.860   2.414  1.00  1.280          C  
ATOM   2306  CD2 TRP A 136      16.282  27.809   2.229  1.00  1.280          C  
ATOM   2307  NE1 TRP A 136      14.230  28.057   3.085  1.00  1.280          N  
ATOM   2308  CE2 TRP A 136      15.463  28.648   2.980  1.00  1.280          C  
ATOM   2309  CE3 TRP A 136      17.604  28.196   1.985  1.00  1.280          C  
ATOM   2310  CZ2 TRP A 136      15.920  29.854   3.484  1.00  1.280          C  
ATOM   2311  CZ3 TRP A 136      18.052  29.392   2.493  1.00  1.280          C  
ATOM   2312  CH2 TRP A 136      17.243  30.203   3.220  1.00  1.280          C  
ATOM   2313  H   TRP A 136      15.886  24.066   3.163  1.00  1.090          H  
ATOM   2314  HA  TRP A 136      14.019  24.468   1.026  1.00  1.100          H  
ATOM   2315 1HB  TRP A 136      16.949  25.199   1.297  1.00  1.540          H  
ATOM   2316 2HB  TRP A 136      15.896  25.738   0.009  1.00  1.540          H  
ATOM   2317  HD1 TRP A 136      13.396  26.188   2.339  1.00  1.540          H  
ATOM   2318  HE1 TRP A 136      13.434  28.438   3.573  1.00  1.540          H  
ATOM   2319  HE3 TRP A 136      18.261  27.588   1.416  1.00  1.540          H  
ATOM   2320  HZ2 TRP A 136      15.283  30.516   4.067  1.00  1.540          H  
ATOM   2321  HZ3 TRP A 136      19.070  29.668   2.302  1.00  1.540          H  
ATOM   2322  HH2 TRP A 136      17.641  31.143   3.602  1.00  1.540          H  
ATOM   2323  N   PHE A 137      16.516  22.372   0.429  1.00  0.810          N  
ATOM   2324  CA  PHE A 137      16.898  21.296  -0.472  1.00  0.800          C  
ATOM   2325  C   PHE A 137      15.829  20.205  -0.524  1.00  0.810          C  
ATOM   2326  O   PHE A 137      15.552  19.670  -1.603  1.00  0.860          O  
ATOM   2327  CB  PHE A 137      18.222  20.672  -0.089  1.00  1.120          C  
ATOM   2328  CG  PHE A 137      19.500  21.420  -0.499  1.00  1.120          C  
ATOM   2329  CD1 PHE A 137      20.506  21.678   0.434  1.00  1.120          C  
ATOM   2330  CD2 PHE A 137      19.712  21.839  -1.810  1.00  1.120          C  
ATOM   2331  CE1 PHE A 137      21.666  22.323   0.062  1.00  1.120          C  
ATOM   2332  CE2 PHE A 137      20.871  22.489  -2.157  1.00  1.120          C  
ATOM   2333  CZ  PHE A 137      21.838  22.727  -1.233  1.00  1.120          C  
ATOM   2334  H   PHE A 137      17.109  22.584   1.239  1.00  0.970          H  
ATOM   2335  HA  PHE A 137      16.986  21.713  -1.473  1.00  0.960          H  
ATOM   2336 1HB  PHE A 137      18.235  20.564   0.999  1.00  1.350          H  
ATOM   2337 2HB  PHE A 137      18.258  19.683  -0.510  1.00  1.350          H  
ATOM   2338  HD1 PHE A 137      20.368  21.359   1.469  1.00  1.350          H  
ATOM   2339  HD2 PHE A 137      18.959  21.651  -2.571  1.00  1.350          H  
ATOM   2340  HE1 PHE A 137      22.447  22.515   0.794  1.00  1.350          H  
ATOM   2341  HE2 PHE A 137      21.027  22.816  -3.173  1.00  1.350          H  
ATOM   2342  HZ  PHE A 137      22.739  23.238  -1.532  1.00  1.350          H  
ATOM   2343  N   PHE A 138      15.221  19.858   0.629  1.00  0.810          N  
ATOM   2344  CA  PHE A 138      14.156  18.854   0.642  1.00  0.890          C  
ATOM   2345  C   PHE A 138      13.078  19.229  -0.318  1.00  0.830          C  
ATOM   2346  O   PHE A 138      12.657  18.416  -1.144  1.00  0.790          O  
ATOM   2347  CB  PHE A 138      13.503  18.709   2.006  1.00  1.210          C  
ATOM   2348  CG  PHE A 138      12.247  17.850   2.006  1.00  1.210          C  
ATOM   2349  CD1 PHE A 138      12.267  16.491   1.719  1.00  1.210          C  
ATOM   2350  CD2 PHE A 138      11.034  18.420   2.339  1.00  1.210          C  
ATOM   2351  CE1 PHE A 138      11.114  15.737   1.754  1.00  1.210          C  
ATOM   2352  CE2 PHE A 138       9.882  17.665   2.375  1.00  1.210          C  
ATOM   2353  CZ  PHE A 138       9.927  16.319   2.081  1.00  1.210          C  
ATOM   2354  H   PHE A 138      15.524  20.268   1.518  1.00  0.970          H  
ATOM   2355  HA  PHE A 138      14.580  17.895   0.343  1.00  1.070          H  
ATOM   2356 1HB  PHE A 138      14.181  18.329   2.692  1.00  1.460          H  
ATOM   2357 2HB  PHE A 138      13.228  19.689   2.366  1.00  1.460          H  
ATOM   2358  HD1 PHE A 138      13.194  16.027   1.452  1.00  1.460          H  
ATOM   2359  HD2 PHE A 138      10.995  19.485   2.577  1.00  1.460          H  
ATOM   2360  HE1 PHE A 138      11.138  14.680   1.524  1.00  1.460          H  
ATOM   2361  HE2 PHE A 138       8.932  18.131   2.639  1.00  1.460          H  
ATOM   2362  HZ  PHE A 138       9.015  15.720   2.110  1.00  1.460          H  
ATOM   2363  N   PHE A 139      12.615  20.474  -0.214  1.00  0.860          N  
ATOM   2364  CA  PHE A 139      11.563  20.937  -1.083  1.00  0.870          C  
ATOM   2365  C   PHE A 139      11.912  20.734  -2.542  1.00  0.870          C  
ATOM   2366  O   PHE A 139      11.137  20.130  -3.294  1.00  0.940          O  
ATOM   2367  CB  PHE A 139      11.291  22.416  -0.844  1.00  1.210          C  
ATOM   2368  CG  PHE A 139      10.356  23.008  -1.838  1.00  1.210          C  
ATOM   2369  CD1 PHE A 139       8.995  22.811  -1.743  1.00  1.210          C  
ATOM   2370  CD2 PHE A 139      10.852  23.774  -2.890  1.00  1.210          C  
ATOM   2371  CE1 PHE A 139       8.146  23.362  -2.672  1.00  1.210          C  
ATOM   2372  CE2 PHE A 139      10.009  24.322  -3.816  1.00  1.210          C  
ATOM   2373  CZ  PHE A 139       8.653  24.119  -3.707  1.00  1.210          C  
ATOM   2374  H   PHE A 139      13.001  21.098   0.504  1.00  1.030          H  
ATOM   2375  HA  PHE A 139      10.662  20.369  -0.861  1.00  1.040          H  
ATOM   2376 1HB  PHE A 139      10.877  22.554   0.152  1.00  1.460          H  
ATOM   2377 2HB  PHE A 139      12.227  22.970  -0.882  1.00  1.460          H  
ATOM   2378  HD1 PHE A 139       8.597  22.212  -0.923  1.00  1.460          H  
ATOM   2379  HD2 PHE A 139      11.929  23.936  -2.973  1.00  1.460          H  
ATOM   2380  HE1 PHE A 139       7.073  23.199  -2.591  1.00  1.460          H  
ATOM   2381  HE2 PHE A 139      10.407  24.917  -4.638  1.00  1.460          H  
ATOM   2382  HZ  PHE A 139       7.979  24.553  -4.445  1.00  1.460          H  
ATOM   2383  N   LEU A 140      13.094  21.196  -2.964  1.00  0.840          N  
ATOM   2384  CA  LEU A 140      13.377  21.063  -4.381  1.00  0.910          C  
ATOM   2385  C   LEU A 140      13.434  19.624  -4.812  1.00  0.860          C  
ATOM   2386  O   LEU A 140      12.910  19.273  -5.866  1.00  0.890          O  
ATOM   2387  CB  LEU A 140      14.759  21.591  -4.756  1.00  1.250          C  
ATOM   2388  CG  LEU A 140      15.056  23.043  -4.653  1.00  1.250          C  
ATOM   2389  CD1 LEU A 140      16.550  23.198  -5.014  1.00  1.250          C  
ATOM   2390  CD2 LEU A 140      14.147  23.858  -5.560  1.00  1.250          C  
ATOM   2391  H   LEU A 140      13.735  21.662  -2.311  1.00  1.010          H  
ATOM   2392  HA  LEU A 140      12.592  21.558  -4.943  1.00  1.090          H  
ATOM   2393 1HB  LEU A 140      15.482  21.079  -4.118  1.00  1.500          H  
ATOM   2394 2HB  LEU A 140      14.951  21.296  -5.779  1.00  1.500          H  
ATOM   2395  HG  LEU A 140      14.917  23.371  -3.619  1.00  1.500          H  
ATOM   2396 1HD1 LEU A 140      16.844  24.221  -4.927  1.00  1.500          H  
ATOM   2397 2HD1 LEU A 140      17.150  22.593  -4.335  1.00  1.500          H  
ATOM   2398 3HD1 LEU A 140      16.721  22.861  -6.038  1.00  1.500          H  
ATOM   2399 1HD2 LEU A 140      14.390  24.909  -5.466  1.00  1.500          H  
ATOM   2400 2HD2 LEU A 140      14.285  23.535  -6.588  1.00  1.500          H  
ATOM   2401 3HD2 LEU A 140      13.110  23.719  -5.274  1.00  1.500          H  
ATOM   2402  N   SER A 141      14.063  18.777  -4.004  1.00  0.830          N  
ATOM   2403  CA  SER A 141      14.250  17.392  -4.382  1.00  0.830          C  
ATOM   2404  C   SER A 141      12.939  16.640  -4.515  1.00  0.800          C  
ATOM   2405  O   SER A 141      12.638  16.060  -5.568  1.00  0.810          O  
ATOM   2406  CB  SER A 141      15.127  16.706  -3.363  1.00  1.160          C  
ATOM   2407  OG  SER A 141      15.349  15.376  -3.711  1.00  1.160          O  
ATOM   2408  H   SER A 141      14.474  19.115  -3.126  1.00  1.000          H  
ATOM   2409  HA  SER A 141      14.763  17.370  -5.340  1.00  1.000          H  
ATOM   2410 1HB  SER A 141      16.077  17.232  -3.286  1.00  1.390          H  
ATOM   2411 2HB  SER A 141      14.647  16.757  -2.382  1.00  1.390          H  
ATOM   2412  HG  SER A 141      15.865  15.007  -2.997  1.00  1.390          H  
ATOM   2413  N   VAL A 142      12.087  16.732  -3.491  1.00  0.810          N  
ATOM   2414  CA  VAL A 142      10.856  15.971  -3.539  1.00  0.820          C  
ATOM   2415  C   VAL A 142       9.940  16.454  -4.661  1.00  0.730          C  
ATOM   2416  O   VAL A 142       9.258  15.634  -5.266  1.00  0.720          O  
ATOM   2417  CB  VAL A 142      10.139  15.973  -2.166  1.00  1.140          C  
ATOM   2418  CG1 VAL A 142       9.483  17.320  -1.852  1.00  1.140          C  
ATOM   2419  CG2 VAL A 142       9.133  14.841  -2.152  1.00  1.140          C  
ATOM   2420  H   VAL A 142      12.352  17.273  -2.661  1.00  0.970          H  
ATOM   2421  HA  VAL A 142      11.115  14.937  -3.758  1.00  0.980          H  
ATOM   2422  HB  VAL A 142      10.886  15.812  -1.386  1.00  1.370          H  
ATOM   2423 1HG1 VAL A 142       9.026  17.270  -0.867  1.00  1.370          H  
ATOM   2424 2HG1 VAL A 142      10.236  18.101  -1.858  1.00  1.370          H  
ATOM   2425 3HG1 VAL A 142       8.718  17.552  -2.583  1.00  1.370          H  
ATOM   2426 1HG2 VAL A 142       8.641  14.802  -1.185  1.00  1.370          H  
ATOM   2427 2HG2 VAL A 142       8.396  15.001  -2.929  1.00  1.370          H  
ATOM   2428 3HG2 VAL A 142       9.643  13.901  -2.335  1.00  1.370          H  
ATOM   2429  N   LEU A 143       9.936  17.761  -4.952  1.00  0.710          N  
ATOM   2430  CA  LEU A 143       9.127  18.313  -6.026  1.00  0.680          C  
ATOM   2431  C   LEU A 143       9.673  18.040  -7.433  1.00  0.620          C  
ATOM   2432  O   LEU A 143       8.914  17.683  -8.334  1.00  0.610          O  
ATOM   2433  CB  LEU A 143       8.965  19.823  -5.816  1.00  0.960          C  
ATOM   2434  CG  LEU A 143       8.149  20.615  -6.891  1.00  0.960          C  
ATOM   2435  CD1 LEU A 143       6.733  20.077  -7.020  1.00  0.960          C  
ATOM   2436  CD2 LEU A 143       8.116  22.060  -6.479  1.00  0.960          C  
ATOM   2437  H   LEU A 143      10.490  18.409  -4.382  1.00  0.850          H  
ATOM   2438  HA  LEU A 143       8.152  17.846  -5.954  1.00  0.820          H  
ATOM   2439 1HB  LEU A 143       8.496  19.983  -4.844  1.00  1.160          H  
ATOM   2440 2HB  LEU A 143       9.967  20.259  -5.770  1.00  1.160          H  
ATOM   2441  HG  LEU A 143       8.636  20.524  -7.868  1.00  1.160          H  
ATOM   2442 1HD1 LEU A 143       6.200  20.658  -7.773  1.00  1.160          H  
ATOM   2443 2HD1 LEU A 143       6.765  19.043  -7.339  1.00  1.160          H  
ATOM   2444 3HD1 LEU A 143       6.218  20.158  -6.070  1.00  1.160          H  
ATOM   2445 1HD2 LEU A 143       7.563  22.636  -7.223  1.00  1.160          H  
ATOM   2446 2HD2 LEU A 143       7.622  22.140  -5.513  1.00  1.160          H  
ATOM   2447 3HD2 LEU A 143       9.135  22.439  -6.405  1.00  1.160          H  
ATOM   2448  N   ILE A 144      10.982  18.216  -7.646  1.00  0.640          N  
ATOM   2449  CA  ILE A 144      11.543  18.051  -8.983  1.00  0.680          C  
ATOM   2450  C   ILE A 144      11.593  16.606  -9.445  1.00  0.600          C  
ATOM   2451  O   ILE A 144      11.350  16.328 -10.617  1.00  0.580          O  
ATOM   2452  CB  ILE A 144      12.985  18.667  -9.096  1.00  0.940          C  
ATOM   2453  CG1 ILE A 144      13.447  18.841 -10.592  1.00  0.940          C  
ATOM   2454  CG2 ILE A 144      14.060  17.768  -8.417  1.00  0.940          C  
ATOM   2455  CD1 ILE A 144      12.652  19.818 -11.436  1.00  0.940          C  
ATOM   2456  H   ILE A 144      11.585  18.518  -6.882  1.00  0.770          H  
ATOM   2457  HA  ILE A 144      10.888  18.592  -9.661  1.00  0.820          H  
ATOM   2458  HB  ILE A 144      12.983  19.640  -8.604  1.00  1.120          H  
ATOM   2459 1HG1 ILE A 144      14.482  19.176 -10.581  1.00  1.120          H  
ATOM   2460 2HG1 ILE A 144      13.407  17.873 -11.081  1.00  1.120          H  
ATOM   2461 1HG2 ILE A 144      15.022  18.249  -8.492  1.00  1.120          H  
ATOM   2462 2HG2 ILE A 144      13.816  17.624  -7.388  1.00  1.120          H  
ATOM   2463 3HG2 ILE A 144      14.131  16.807  -8.905  1.00  1.120          H  
ATOM   2464 1HD1 ILE A 144      13.082  19.847 -12.431  1.00  1.120          H  
ATOM   2465 2HD1 ILE A 144      11.609  19.511 -11.514  1.00  1.120          H  
ATOM   2466 3HD1 ILE A 144      12.700  20.812 -10.996  1.00  1.120          H  
ATOM   2467  N   LEU A 145      11.875  15.654  -8.563  1.00  0.640          N  
ATOM   2468  CA  LEU A 145      12.031  14.291  -9.040  1.00  0.700          C  
ATOM   2469  C   LEU A 145      10.769  13.737  -9.766  1.00  0.670          C  
ATOM   2470  O   LEU A 145      10.927  13.172 -10.853  1.00  0.680          O  
ATOM   2471  CB  LEU A 145      12.536  13.444  -7.849  1.00  0.960          C  
ATOM   2472  CG  LEU A 145      14.010  13.774  -7.384  1.00  0.960          C  
ATOM   2473  CD1 LEU A 145      14.258  13.138  -6.029  1.00  0.960          C  
ATOM   2474  CD2 LEU A 145      15.041  13.264  -8.398  1.00  0.960          C  
ATOM   2475  H   LEU A 145      12.064  15.893  -7.581  1.00  0.770          H  
ATOM   2476  HA  LEU A 145      12.820  14.304  -9.786  1.00  0.840          H  
ATOM   2477 1HB  LEU A 145      11.946  13.647  -6.976  1.00  1.150          H  
ATOM   2478 2HB  LEU A 145      12.464  12.385  -8.091  1.00  1.150          H  
ATOM   2479  HG  LEU A 145      14.115  14.853  -7.269  1.00  1.150          H  
ATOM   2480 1HD1 LEU A 145      15.258  13.395  -5.684  1.00  1.150          H  
ATOM   2481 2HD1 LEU A 145      13.526  13.537  -5.340  1.00  1.150          H  
ATOM   2482 3HD1 LEU A 145      14.166  12.090  -6.073  1.00  1.150          H  
ATOM   2483 1HD2 LEU A 145      16.040  13.509  -8.036  1.00  1.150          H  
ATOM   2484 2HD2 LEU A 145      14.954  12.188  -8.506  1.00  1.150          H  
ATOM   2485 3HD2 LEU A 145      14.896  13.729  -9.362  1.00  1.150          H  
ATOM   2486  N   PRO A 146       9.513  13.935  -9.268  1.00  0.660          N  
ATOM   2487  CA  PRO A 146       8.262  13.577  -9.935  1.00  0.660          C  
ATOM   2488  C   PRO A 146       8.007  14.303 -11.256  1.00  0.620          C  
ATOM   2489  O   PRO A 146       7.197  13.853 -12.064  1.00  0.720          O  
ATOM   2490  CB  PRO A 146       7.198  14.050  -8.927  1.00  0.990          C  
ATOM   2491  CG  PRO A 146       7.876  14.039  -7.608  1.00  0.990          C  
ATOM   2492  CD  PRO A 146       9.304  14.378  -7.885  1.00  0.990          C  
ATOM   2493  HA  PRO A 146       8.231  12.510 -10.085  1.00  0.790          H  
ATOM   2494 1HB  PRO A 146       6.850  15.054  -9.202  1.00  1.190          H  
ATOM   2495 2HB  PRO A 146       6.317  13.385  -8.964  1.00  1.190          H  
ATOM   2496 1HG  PRO A 146       7.439  14.814  -6.970  1.00  1.190          H  
ATOM   2497 2HG  PRO A 146       7.739  13.103  -7.080  1.00  1.190          H  
ATOM   2498 1HD  PRO A 146       9.427  15.420  -7.783  1.00  1.190          H  
ATOM   2499 2HD  PRO A 146       9.879  13.823  -7.175  1.00  1.190          H  
ATOM   2500  N   GLU A 147       8.658  15.429 -11.481  1.00  0.540          N  
ATOM   2501  CA  GLU A 147       8.399  16.196 -12.678  1.00  0.530          C  
ATOM   2502  C   GLU A 147       9.412  15.837 -13.730  1.00  0.510          C  
ATOM   2503  O   GLU A 147       9.067  15.528 -14.872  1.00  0.510          O  
ATOM   2504  CB  GLU A 147       8.456  17.685 -12.352  1.00  0.750          C  
ATOM   2505  CG  GLU A 147       7.376  18.202 -11.409  1.00  0.750          C  
ATOM   2506  CD  GLU A 147       7.624  19.634 -11.014  1.00  0.750          C  
ATOM   2507  OE1 GLU A 147       8.727  20.060 -11.236  1.00  0.750          O  
ATOM   2508  OE2 GLU A 147       6.744  20.289 -10.496  1.00  0.750          O  
ATOM   2509  H   GLU A 147       9.393  15.762 -10.858  1.00  0.650          H  
ATOM   2510  HA  GLU A 147       7.416  15.948 -13.059  1.00  0.640          H  
ATOM   2511 1HB  GLU A 147       9.431  17.934 -11.927  1.00  0.900          H  
ATOM   2512 2HB  GLU A 147       8.337  18.240 -13.270  1.00  0.900          H  
ATOM   2513 1HG  GLU A 147       6.408  18.129 -11.890  1.00  0.900          H  
ATOM   2514 2HG  GLU A 147       7.370  17.575 -10.522  1.00  0.900          H  
ATOM   2515  N   SER A 148      10.680  15.871 -13.352  1.00  0.530          N  
ATOM   2516  CA  SER A 148      11.742  15.600 -14.293  1.00  0.550          C  
ATOM   2517  C   SER A 148      11.658  14.174 -14.816  1.00  0.540          C  
ATOM   2518  O   SER A 148      11.666  13.950 -16.028  1.00  0.580          O  
ATOM   2519  CB  SER A 148      13.088  15.833 -13.636  1.00  0.760          C  
ATOM   2520  OG  SER A 148      14.139  15.576 -14.527  1.00  0.760          O  
ATOM   2521  H   SER A 148      10.907  16.113 -12.387  1.00  0.640          H  
ATOM   2522  HA  SER A 148      11.639  16.285 -15.135  1.00  0.660          H  
ATOM   2523 1HB  SER A 148      13.142  16.864 -13.291  1.00  0.910          H  
ATOM   2524 2HB  SER A 148      13.179  15.191 -12.757  1.00  0.910          H  
ATOM   2525  HG  SER A 148      14.946  15.671 -14.016  1.00  0.910          H  
ATOM   2526  N   ALA A 149      11.528  13.177 -13.921  1.00  0.550          N  
ATOM   2527  CA  ALA A 149      11.532  11.790 -14.379  1.00  0.570          C  
ATOM   2528  C   ALA A 149      10.396  11.488 -15.346  1.00  0.540          C  
ATOM   2529  O   ALA A 149      10.575  10.760 -16.330  1.00  0.540          O  
ATOM   2530  CB  ALA A 149      11.429  10.852 -13.186  1.00  0.790          C  
ATOM   2531  H   ALA A 149      11.458  13.365 -12.915  1.00  0.660          H  
ATOM   2532  HA  ALA A 149      12.474  11.614 -14.897  1.00  0.680          H  
ATOM   2533 1HB  ALA A 149      11.468   9.819 -13.527  1.00  0.950          H  
ATOM   2534 2HB  ALA A 149      12.253  11.042 -12.502  1.00  0.950          H  
ATOM   2535 3HB  ALA A 149      10.486  11.031 -12.671  1.00  0.950          H  
ATOM   2536  N   LEU A 150       9.243  12.078 -15.087  1.00  0.540          N  
ATOM   2537  CA  LEU A 150       8.052  11.818 -15.852  1.00  0.530          C  
ATOM   2538  C   LEU A 150       8.012  12.562 -17.179  1.00  0.540          C  
ATOM   2539  O   LEU A 150       7.676  11.962 -18.211  1.00  0.570          O  
ATOM   2540  CB  LEU A 150       6.870  12.251 -15.006  1.00  0.750          C  
ATOM   2541  CG  LEU A 150       5.482  11.969 -15.511  1.00  0.750          C  
ATOM   2542  CD1 LEU A 150       5.244  10.435 -15.587  1.00  0.750          C  
ATOM   2543  CD2 LEU A 150       4.553  12.656 -14.601  1.00  0.750          C  
ATOM   2544  H   LEU A 150       9.180  12.685 -14.279  1.00  0.650          H  
ATOM   2545  HA  LEU A 150       8.019  10.758 -16.063  1.00  0.640          H  
ATOM   2546 1HB  LEU A 150       6.968  11.782 -14.028  1.00  0.900          H  
ATOM   2547 2HB  LEU A 150       6.949  13.332 -14.854  1.00  0.900          H  
ATOM   2548  HG  LEU A 150       5.354  12.380 -16.513  1.00  0.900          H  
ATOM   2549 1HD1 LEU A 150       4.264  10.237 -15.921  1.00  0.900          H  
ATOM   2550 2HD1 LEU A 150       5.944   9.972 -16.276  1.00  0.900          H  
ATOM   2551 3HD1 LEU A 150       5.364  10.000 -14.599  1.00  0.900          H  
ATOM   2552 1HD2 LEU A 150       3.554  12.521 -14.899  1.00  0.900          H  
ATOM   2553 2HD2 LEU A 150       4.658  12.287 -13.624  1.00  0.900          H  
ATOM   2554 3HD2 LEU A 150       4.794  13.709 -14.613  1.00  0.900          H  
ATOM   2555  N   LEU A 151       8.325  13.870 -17.165  1.00  0.560          N  
ATOM   2556  CA  LEU A 151       8.275  14.651 -18.388  1.00  0.630          C  
ATOM   2557  C   LEU A 151       9.329  14.159 -19.355  1.00  0.660          C  
ATOM   2558  O   LEU A 151       9.063  14.035 -20.551  1.00  0.710          O  
ATOM   2559  CB  LEU A 151       8.524  16.138 -18.100  1.00  0.850          C  
ATOM   2560  CG  LEU A 151       7.441  16.909 -17.293  1.00  0.850          C  
ATOM   2561  CD1 LEU A 151       8.004  18.282 -16.969  1.00  0.850          C  
ATOM   2562  CD2 LEU A 151       6.130  17.019 -18.083  1.00  0.850          C  
ATOM   2563  H   LEU A 151       8.605  14.332 -16.295  1.00  0.670          H  
ATOM   2564  HA  LEU A 151       7.302  14.515 -18.852  1.00  0.760          H  
ATOM   2565 1HB  LEU A 151       9.457  16.215 -17.537  1.00  1.020          H  
ATOM   2566 2HB  LEU A 151       8.662  16.654 -19.051  1.00  1.020          H  
ATOM   2567  HG  LEU A 151       7.242  16.390 -16.353  1.00  1.020          H  
ATOM   2568 1HD1 LEU A 151       7.287  18.846 -16.378  1.00  1.020          H  
ATOM   2569 2HD1 LEU A 151       8.917  18.154 -16.399  1.00  1.020          H  
ATOM   2570 3HD1 LEU A 151       8.225  18.820 -17.888  1.00  1.020          H  
ATOM   2571 1HD2 LEU A 151       5.399  17.573 -17.491  1.00  1.020          H  
ATOM   2572 2HD2 LEU A 151       6.303  17.540 -19.024  1.00  1.020          H  
ATOM   2573 3HD2 LEU A 151       5.733  16.027 -18.290  1.00  1.020          H  
ATOM   2574  N   ILE A 152      10.516  13.834 -18.837  1.00  0.640          N  
ATOM   2575  CA  ILE A 152      11.578  13.338 -19.680  1.00  0.720          C  
ATOM   2576  C   ILE A 152      11.226  11.948 -20.180  1.00  0.630          C  
ATOM   2577  O   ILE A 152      11.462  11.649 -21.349  1.00  0.650          O  
ATOM   2578  CB  ILE A 152      12.940  13.417 -18.985  1.00  0.980          C  
ATOM   2579  CG1 ILE A 152      13.275  14.940 -18.669  1.00  0.980          C  
ATOM   2580  CG2 ILE A 152      14.018  12.771 -19.846  1.00  0.980          C  
ATOM   2581  CD1 ILE A 152      13.316  15.915 -19.876  1.00  0.980          C  
ATOM   2582  H   ILE A 152      10.709  13.968 -17.841  1.00  0.770          H  
ATOM   2583  HA  ILE A 152      11.637  13.962 -20.555  1.00  0.860          H  
ATOM   2584  HB  ILE A 152      12.887  12.898 -18.027  1.00  1.170          H  
ATOM   2585 1HG1 ILE A 152      12.527  15.313 -17.974  1.00  1.170          H  
ATOM   2586 2HG1 ILE A 152      14.243  14.971 -18.173  1.00  1.170          H  
ATOM   2587 1HG2 ILE A 152      14.973  12.836 -19.330  1.00  1.170          H  
ATOM   2588 2HG2 ILE A 152      13.771  11.727 -20.008  1.00  1.170          H  
ATOM   2589 3HG2 ILE A 152      14.087  13.275 -20.808  1.00  1.170          H  
ATOM   2590 1HD1 ILE A 152      13.547  16.907 -19.511  1.00  1.170          H  
ATOM   2591 2HD1 ILE A 152      14.077  15.612 -20.588  1.00  1.170          H  
ATOM   2592 3HD1 ILE A 152      12.361  15.956 -20.373  1.00  1.170          H  
ATOM   2593  N   GLY A 153      10.681  11.081 -19.322  1.00  0.570          N  
ATOM   2594  CA  GLY A 153      10.274   9.766 -19.765  1.00  0.560          C  
ATOM   2595  C   GLY A 153       9.343   9.846 -20.981  1.00  0.490          C  
ATOM   2596  O   GLY A 153       9.656   9.273 -22.030  1.00  0.510          O  
ATOM   2597  H   GLY A 153      10.559  11.297 -18.331  1.00  0.680          H  
ATOM   2598 1HA  GLY A 153      11.155   9.174 -20.011  1.00  0.670          H  
ATOM   2599 2HA  GLY A 153       9.764   9.262 -18.943  1.00  0.670          H  
ATOM   2600  N   GLN A 154       8.217  10.580 -20.880  1.00  0.470          N  
ATOM   2601  CA  GLN A 154       7.313  10.592 -22.040  1.00  0.500          C  
ATOM   2602  C   GLN A 154       7.918  11.331 -23.235  1.00  0.510          C  
ATOM   2603  O   GLN A 154       7.662  10.954 -24.383  1.00  0.520          O  
ATOM   2604  CB  GLN A 154       5.945  11.204 -21.682  1.00  0.690          C  
ATOM   2605  CG  GLN A 154       5.915  12.712 -21.374  1.00  0.690          C  
ATOM   2606  CD  GLN A 154       5.686  13.601 -22.603  1.00  0.690          C  
ATOM   2607  OE1 GLN A 154       4.871  13.280 -23.479  1.00  0.690          O  
ATOM   2608  NE2 GLN A 154       6.403  14.708 -22.663  1.00  0.690          N  
ATOM   2609  H   GLN A 154       7.993  11.061 -20.002  1.00  0.560          H  
ATOM   2610  HA  GLN A 154       7.138   9.564 -22.338  1.00  0.600          H  
ATOM   2611 1HB  GLN A 154       5.242  11.010 -22.489  1.00  0.830          H  
ATOM   2612 2HB  GLN A 154       5.575  10.709 -20.815  1.00  0.830          H  
ATOM   2613 1HG  GLN A 154       5.117  12.918 -20.677  1.00  0.830          H  
ATOM   2614 2HG  GLN A 154       6.854  12.990 -20.922  1.00  0.830          H  
ATOM   2615 1HE2 GLN A 154       6.294  15.327 -23.436  1.00  0.830          H  
ATOM   2616 2HE2 GLN A 154       7.058  14.920 -21.921  1.00  0.830          H  
ATOM   2617  N   TYR A 155       8.755  12.340 -22.978  1.00  0.550          N  
ATOM   2618  CA  TYR A 155       9.415  13.090 -24.027  1.00  0.620          C  
ATOM   2619  C   TYR A 155      10.300  12.181 -24.859  1.00  0.610          C  
ATOM   2620  O   TYR A 155      10.210  12.177 -26.094  1.00  0.640          O  
ATOM   2621  CB  TYR A 155      10.218  14.222 -23.405  1.00  0.840          C  
ATOM   2622  CG  TYR A 155      11.069  14.978 -24.324  1.00  0.840          C  
ATOM   2623  CD1 TYR A 155      10.532  15.939 -25.140  1.00  0.840          C  
ATOM   2624  CD2 TYR A 155      12.424  14.716 -24.338  1.00  0.840          C  
ATOM   2625  CE1 TYR A 155      11.336  16.640 -25.976  1.00  0.840          C  
ATOM   2626  CE2 TYR A 155      13.239  15.412 -25.175  1.00  0.840          C  
ATOM   2627  CZ  TYR A 155      12.717  16.370 -25.998  1.00  0.840          C  
ATOM   2628  OH  TYR A 155      13.572  17.056 -26.828  1.00  0.840          O  
ATOM   2629  H   TYR A 155       8.918  12.643 -22.015  1.00  0.660          H  
ATOM   2630  HA  TYR A 155       8.656  13.509 -24.681  1.00  0.740          H  
ATOM   2631 1HB  TYR A 155       9.531  14.918 -22.932  1.00  1.010          H  
ATOM   2632 2HB  TYR A 155      10.845  13.820 -22.636  1.00  1.010          H  
ATOM   2633  HD1 TYR A 155       9.472  16.142 -25.111  1.00  1.010          H  
ATOM   2634  HD2 TYR A 155      12.839  13.952 -23.680  1.00  1.010          H  
ATOM   2635  HE1 TYR A 155      10.891  17.396 -26.604  1.00  1.010          H  
ATOM   2636  HE2 TYR A 155      14.309  15.207 -25.190  1.00  1.010          H  
ATOM   2637  HH  TYR A 155      13.079  17.597 -27.436  1.00  1.010          H  
ATOM   2638  N   ARG A 156      11.167  11.413 -24.182  1.00  0.590          N  
ATOM   2639  CA  ARG A 156      12.076  10.499 -24.852  1.00  0.630          C  
ATOM   2640  C   ARG A 156      11.310   9.455 -25.628  1.00  0.570          C  
ATOM   2641  O   ARG A 156      11.705   9.103 -26.741  1.00  0.600          O  
ATOM   2642  CB  ARG A 156      13.000   9.813 -23.863  1.00  0.870          C  
ATOM   2643  CG  ARG A 156      14.080  10.692 -23.271  1.00  0.870          C  
ATOM   2644  CD  ARG A 156      14.876   9.951 -22.270  1.00  0.870          C  
ATOM   2645  NE  ARG A 156      15.960  10.760 -21.729  1.00  0.870          N  
ATOM   2646  CZ  ARG A 156      16.726  10.428 -20.666  1.00  0.870          C  
ATOM   2647  NH1 ARG A 156      16.521   9.297 -20.022  1.00  0.870          N  
ATOM   2648  NH2 ARG A 156      17.687  11.248 -20.271  1.00  0.870          N  
ATOM   2649  H   ARG A 156      11.188  11.482 -23.160  1.00  0.710          H  
ATOM   2650  HA  ARG A 156      12.684  11.071 -25.550  1.00  0.760          H  
ATOM   2651 1HB  ARG A 156      12.403   9.430 -23.032  1.00  1.040          H  
ATOM   2652 2HB  ARG A 156      13.480   8.962 -24.342  1.00  1.040          H  
ATOM   2653 1HG  ARG A 156      14.747  11.036 -24.058  1.00  1.040          H  
ATOM   2654 2HG  ARG A 156      13.623  11.551 -22.783  1.00  1.040          H  
ATOM   2655 1HD  ARG A 156      14.218   9.659 -21.450  1.00  1.040          H  
ATOM   2656 2HD  ARG A 156      15.306   9.064 -22.732  1.00  1.040          H  
ATOM   2657  HE  ARG A 156      16.157  11.639 -22.190  1.00  1.040          H  
ATOM   2658 1HH1 ARG A 156      15.791   8.668 -20.318  1.00  1.040          H  
ATOM   2659 2HH1 ARG A 156      17.096   9.056 -19.228  1.00  1.040          H  
ATOM   2660 1HH2 ARG A 156      17.848  12.115 -20.764  1.00  1.040          H  
ATOM   2661 2HH2 ARG A 156      18.264  11.008 -19.478  1.00  1.040          H  
ATOM   2662  N   ILE A 157      10.195   8.983 -25.064  1.00  0.510          N  
ATOM   2663  CA  ILE A 157       9.382   7.998 -25.742  1.00  0.510          C  
ATOM   2664  C   ILE A 157       8.849   8.543 -27.049  1.00  0.500          C  
ATOM   2665  O   ILE A 157       8.907   7.837 -28.056  1.00  0.520          O  
ATOM   2666  CB  ILE A 157       8.249   7.495 -24.841  1.00  0.710          C  
ATOM   2667  CG1 ILE A 157       8.866   6.644 -23.710  1.00  0.710          C  
ATOM   2668  CG2 ILE A 157       7.236   6.743 -25.649  1.00  0.710          C  
ATOM   2669  CD1 ILE A 157       7.936   6.318 -22.583  1.00  0.710          C  
ATOM   2670  H   ILE A 157       9.943   9.287 -24.117  1.00  0.610          H  
ATOM   2671  HA  ILE A 157      10.013   7.145 -25.973  1.00  0.610          H  
ATOM   2672  HB  ILE A 157       7.764   8.344 -24.373  1.00  0.860          H  
ATOM   2673 1HG1 ILE A 157       9.228   5.714 -24.136  1.00  0.860          H  
ATOM   2674 2HG1 ILE A 157       9.718   7.182 -23.302  1.00  0.860          H  
ATOM   2675 1HG2 ILE A 157       6.429   6.406 -25.012  1.00  0.860          H  
ATOM   2676 2HG2 ILE A 157       6.835   7.391 -26.398  1.00  0.860          H  
ATOM   2677 3HG2 ILE A 157       7.713   5.897 -26.121  1.00  0.860          H  
ATOM   2678 1HD1 ILE A 157       8.470   5.729 -21.842  1.00  0.860          H  
ATOM   2679 2HD1 ILE A 157       7.591   7.243 -22.127  1.00  0.860          H  
ATOM   2680 3HD1 ILE A 157       7.082   5.753 -22.935  1.00  0.860          H  
ATOM   2681  N   VAL A 158       8.342   9.774 -27.060  1.00  0.500          N  
ATOM   2682  CA  VAL A 158       7.870  10.341 -28.313  1.00  0.560          C  
ATOM   2683  C   VAL A 158       8.990  10.441 -29.336  1.00  0.570          C  
ATOM   2684  O   VAL A 158       8.786  10.089 -30.507  1.00  0.620          O  
ATOM   2685  CB  VAL A 158       7.278  11.751 -28.128  1.00  0.760          C  
ATOM   2686  CG1 VAL A 158       7.018  12.385 -29.510  1.00  0.760          C  
ATOM   2687  CG2 VAL A 158       5.991  11.663 -27.379  1.00  0.760          C  
ATOM   2688  H   VAL A 158       8.258  10.290 -26.173  1.00  0.600          H  
ATOM   2689  HA  VAL A 158       7.091   9.688 -28.708  1.00  0.670          H  
ATOM   2690  HB  VAL A 158       7.983  12.370 -27.576  1.00  0.910          H  
ATOM   2691 1HG1 VAL A 158       6.600  13.344 -29.400  1.00  0.910          H  
ATOM   2692 2HG1 VAL A 158       7.945  12.488 -30.058  1.00  0.910          H  
ATOM   2693 3HG1 VAL A 158       6.324  11.757 -30.062  1.00  0.910          H  
ATOM   2694 1HG2 VAL A 158       5.567  12.656 -27.243  1.00  0.910          H  
ATOM   2695 2HG2 VAL A 158       5.328  11.070 -27.961  1.00  0.910          H  
ATOM   2696 3HG2 VAL A 158       6.157  11.204 -26.403  1.00  0.910          H  
ATOM   2697  N   ILE A 159      10.169  10.910 -28.923  1.00  0.560          N  
ATOM   2698  CA  ILE A 159      11.244  11.085 -29.884  1.00  0.610          C  
ATOM   2699  C   ILE A 159      11.575   9.739 -30.520  1.00  0.590          C  
ATOM   2700  O   ILE A 159      11.726   9.643 -31.735  1.00  0.620          O  
ATOM   2701  CB  ILE A 159      12.531  11.653 -29.235  1.00  0.830          C  
ATOM   2702  CG1 ILE A 159      12.298  13.088 -28.580  1.00  0.830          C  
ATOM   2703  CG2 ILE A 159      13.673  11.693 -30.276  1.00  0.830          C  
ATOM   2704  CD1 ILE A 159      11.779  14.190 -29.453  1.00  0.830          C  
ATOM   2705  H   ILE A 159      10.283  11.192 -27.940  1.00  0.670          H  
ATOM   2706  HA  ILE A 159      10.905  11.750 -30.674  1.00  0.730          H  
ATOM   2707  HB  ILE A 159      12.827  10.988 -28.417  1.00  1.000          H  
ATOM   2708 1HG1 ILE A 159      11.614  12.978 -27.771  1.00  1.000          H  
ATOM   2709 2HG1 ILE A 159      13.254  13.418 -28.172  1.00  1.000          H  
ATOM   2710 1HG2 ILE A 159      14.581  12.060 -29.801  1.00  1.000          H  
ATOM   2711 2HG2 ILE A 159      13.856  10.700 -30.661  1.00  1.000          H  
ATOM   2712 3HG2 ILE A 159      13.404  12.349 -31.101  1.00  1.000          H  
ATOM   2713 1HD1 ILE A 159      11.687  15.092 -28.851  1.00  1.000          H  
ATOM   2714 2HD1 ILE A 159      12.460  14.379 -30.278  1.00  1.000          H  
ATOM   2715 3HD1 ILE A 159      10.807  13.919 -29.829  1.00  1.000          H  
ATOM   2716  N   VAL A 160      11.676   8.694 -29.697  1.00  0.550          N  
ATOM   2717  CA  VAL A 160      11.973   7.366 -30.207  1.00  0.550          C  
ATOM   2718  C   VAL A 160      10.837   6.810 -31.065  1.00  0.520          C  
ATOM   2719  O   VAL A 160      11.066   6.220 -32.115  1.00  0.520          O  
ATOM   2720  CB  VAL A 160      12.296   6.392 -29.065  1.00  0.770          C  
ATOM   2721  CG1 VAL A 160      12.444   4.952 -29.615  1.00  0.770          C  
ATOM   2722  CG2 VAL A 160      13.582   6.843 -28.386  1.00  0.770          C  
ATOM   2723  H   VAL A 160      11.552   8.837 -28.690  1.00  0.660          H  
ATOM   2724  HA  VAL A 160      12.859   7.447 -30.829  1.00  0.660          H  
ATOM   2725  HB  VAL A 160      11.475   6.402 -28.341  1.00  0.920          H  
ATOM   2726 1HG1 VAL A 160      12.673   4.277 -28.793  1.00  0.920          H  
ATOM   2727 2HG1 VAL A 160      11.522   4.624 -30.091  1.00  0.920          H  
ATOM   2728 3HG1 VAL A 160      13.255   4.924 -30.343  1.00  0.920          H  
ATOM   2729 1HG2 VAL A 160      13.816   6.167 -27.565  1.00  0.920          H  
ATOM   2730 2HG2 VAL A 160      14.386   6.834 -29.101  1.00  0.920          H  
ATOM   2731 3HG2 VAL A 160      13.462   7.850 -27.998  1.00  0.920          H  
ATOM   2732  N   ALA A 161       9.585   6.964 -30.634  1.00  0.480          N  
ATOM   2733  CA  ALA A 161       8.464   6.426 -31.394  1.00  0.470          C  
ATOM   2734  C   ALA A 161       8.450   6.980 -32.823  1.00  0.500          C  
ATOM   2735  O   ALA A 161       8.204   6.222 -33.772  1.00  0.520          O  
ATOM   2736  CB  ALA A 161       7.163   6.756 -30.687  1.00  0.660          C  
ATOM   2737  H   ALA A 161       9.403   7.439 -29.751  1.00  0.580          H  
ATOM   2738  HA  ALA A 161       8.576   5.346 -31.452  1.00  0.560          H  
ATOM   2739 1HB  ALA A 161       6.316   6.350 -31.240  1.00  0.790          H  
ATOM   2740 2HB  ALA A 161       7.177   6.341 -29.679  1.00  0.790          H  
ATOM   2741 3HB  ALA A 161       7.088   7.829 -30.625  1.00  0.790          H  
ATOM   2742  N   ASN A 162       8.827   8.249 -32.996  1.00  0.520          N  
ATOM   2743  CA  ASN A 162       8.864   8.884 -34.317  1.00  0.550          C  
ATOM   2744  C   ASN A 162       9.957   8.316 -35.230  1.00  0.560          C  
ATOM   2745  O   ASN A 162       9.990   8.614 -36.422  1.00  0.550          O  
ATOM   2746  CB  ASN A 162       9.077  10.372 -34.184  1.00  0.760          C  
ATOM   2747  CG  ASN A 162       7.881  11.150 -33.746  1.00  0.760          C  
ATOM   2748  OD1 ASN A 162       6.950  11.457 -34.515  1.00  0.760          O  
ATOM   2749  ND2 ASN A 162       7.877  11.476 -32.510  1.00  0.760          N  
ATOM   2750  H   ASN A 162       8.999   8.818 -32.157  1.00  0.620          H  
ATOM   2751  HA  ASN A 162       7.904   8.708 -34.806  1.00  0.660          H  
ATOM   2752 1HB  ASN A 162       9.868  10.536 -33.452  1.00  0.910          H  
ATOM   2753 2HB  ASN A 162       9.427  10.773 -35.134  1.00  0.910          H  
ATOM   2754 1HD2 ASN A 162       7.125  11.987 -32.112  1.00  0.910          H  
ATOM   2755 2HD2 ASN A 162       8.643  11.189 -31.909  1.00  0.910          H  
ATOM   2756  N   TRP A 163      10.866   7.504 -34.685  1.00  0.670          N  
ATOM   2757  CA  TRP A 163      11.927   6.898 -35.475  1.00  0.720          C  
ATOM   2758  C   TRP A 163      11.444   5.603 -36.127  1.00  0.750          C  
ATOM   2759  O   TRP A 163      12.083   5.089 -37.048  1.00  0.890          O  
ATOM   2760  CB  TRP A 163      13.130   6.547 -34.599  1.00  0.990          C  
ATOM   2761  CG  TRP A 163      13.837   7.702 -33.953  1.00  0.990          C  
ATOM   2762  CD1 TRP A 163      13.731   9.037 -34.228  1.00  0.990          C  
ATOM   2763  CD2 TRP A 163      14.792   7.590 -32.879  1.00  0.990          C  
ATOM   2764  NE1 TRP A 163      14.568   9.751 -33.399  1.00  0.990          N  
ATOM   2765  CE2 TRP A 163      15.214   8.879 -32.567  1.00  0.990          C  
ATOM   2766  CE3 TRP A 163      15.316   6.508 -32.167  1.00  0.990          C  
ATOM   2767  CZ2 TRP A 163      16.134   9.121 -31.566  1.00  0.990          C  
ATOM   2768  CZ3 TRP A 163      16.239   6.752 -31.169  1.00  0.990          C  
ATOM   2769  CH2 TRP A 163      16.636   8.027 -30.875  1.00  0.990          C  
ATOM   2770  H   TRP A 163      10.819   7.265 -33.692  1.00  0.800          H  
ATOM   2771  HA  TRP A 163      12.227   7.594 -36.256  1.00  0.860          H  
ATOM   2772 1HB  TRP A 163      12.809   5.870 -33.812  1.00  1.190          H  
ATOM   2773 2HB  TRP A 163      13.859   6.006 -35.200  1.00  1.190          H  
ATOM   2774  HD1 TRP A 163      13.087   9.473 -34.989  1.00  1.190          H  
ATOM   2775  HE1 TRP A 163      14.696  10.748 -33.384  1.00  1.190          H  
ATOM   2776  HE3 TRP A 163      15.000   5.492 -32.395  1.00  1.190          H  
ATOM   2777  HZ2 TRP A 163      16.465  10.128 -31.319  1.00  1.190          H  
ATOM   2778  HZ3 TRP A 163      16.641   5.902 -30.619  1.00  1.190          H  
ATOM   2779  HH2 TRP A 163      17.364   8.186 -30.081  1.00  1.190          H  
ATOM   2780  N   ASN A 164      10.327   5.052 -35.619  1.00  0.670          N  
ATOM   2781  CA  ASN A 164       9.785   3.795 -36.116  1.00  0.720          C  
ATOM   2782  C   ASN A 164       8.519   4.092 -36.896  1.00  0.650          C  
ATOM   2783  O   ASN A 164       8.085   3.309 -37.743  1.00  0.690          O  
ATOM   2784  CB  ASN A 164       9.498   2.847 -34.966  1.00  0.990          C  
ATOM   2785  CG  ASN A 164      10.733   2.412 -34.230  1.00  0.990          C  
ATOM   2786  OD1 ASN A 164      11.727   1.988 -34.832  1.00  0.990          O  
ATOM   2787  ND2 ASN A 164      10.687   2.502 -32.921  1.00  0.990          N  
ATOM   2788  H   ASN A 164       9.803   5.527 -34.882  1.00  0.800          H  
ATOM   2789  HA  ASN A 164      10.499   3.335 -36.800  1.00  0.860          H  
ATOM   2790 1HB  ASN A 164       8.832   3.338 -34.258  1.00  1.190          H  
ATOM   2791 2HB  ASN A 164       8.987   1.967 -35.344  1.00  1.190          H  
ATOM   2792 1HD2 ASN A 164      11.479   2.226 -32.373  1.00  1.190          H  
ATOM   2793 2HD2 ASN A 164       9.867   2.848 -32.469  1.00  1.190          H  
ATOM   2794  N   ASN A 165       7.981   5.283 -36.646  1.00  0.630          N  
ATOM   2795  CA  ASN A 165       6.743   5.777 -37.201  1.00  0.630          C  
ATOM   2796  C   ASN A 165       6.953   7.146 -37.857  1.00  0.670          C  
ATOM   2797  O   ASN A 165       6.283   8.117 -37.474  1.00  0.720          O  
ATOM   2798  CB  ASN A 165       5.777   5.869 -36.061  1.00  0.880          C  
ATOM   2799  CG  ASN A 165       5.599   4.565 -35.476  1.00  0.880          C  
ATOM   2800  OD1 ASN A 165       4.914   3.713 -36.035  1.00  0.880          O  
ATOM   2801  ND2 ASN A 165       6.234   4.347 -34.355  1.00  0.880          N  
ATOM   2802  H   ASN A 165       8.398   5.840 -35.900  1.00  0.760          H  
ATOM   2803  HA  ASN A 165       6.360   5.072 -37.934  1.00  0.760          H  
ATOM   2804 1HB  ASN A 165       6.196   6.524 -35.312  1.00  1.060          H  
ATOM   2805 2HB  ASN A 165       4.853   6.280 -36.353  1.00  1.060          H  
ATOM   2806 1HD2 ASN A 165       6.201   3.445 -33.923  1.00  1.060          H  
ATOM   2807 2HD2 ASN A 165       6.818   5.080 -33.959  1.00  1.060          H  
ATOM   2808  N   PRO A 166       7.821   7.235 -38.900  1.00  0.740          N  
ATOM   2809  CA  PRO A 166       8.280   8.460 -39.532  1.00  0.860          C  
ATOM   2810  C   PRO A 166       7.164   9.298 -40.121  1.00  0.800          C  
ATOM   2811  O   PRO A 166       7.331  10.493 -40.308  1.00  0.860          O  
ATOM   2812  CB  PRO A 166       9.201   7.951 -40.653  1.00  1.290          C  
ATOM   2813  CG  PRO A 166       8.765   6.524 -40.907  1.00  1.290          C  
ATOM   2814  CD  PRO A 166       8.355   6.011 -39.556  1.00  1.290          C  
ATOM   2815  HA  PRO A 166       8.854   9.046 -38.796  1.00  1.030          H  
ATOM   2816 1HB  PRO A 166       9.096   8.595 -41.541  1.00  1.550          H  
ATOM   2817 2HB  PRO A 166      10.252   8.031 -40.325  1.00  1.550          H  
ATOM   2818 1HG  PRO A 166       7.948   6.491 -41.649  1.00  1.550          H  
ATOM   2819 2HG  PRO A 166       9.600   5.947 -41.335  1.00  1.550          H  
ATOM   2820 1HD  PRO A 166       7.606   5.222 -39.684  1.00  1.550          H  
ATOM   2821 2HD  PRO A 166       9.257   5.655 -39.037  1.00  1.550          H  
ATOM   2822  N   ASN A 167       6.030   8.702 -40.447  1.00  0.780          N  
ATOM   2823  CA  ASN A 167       4.952   9.490 -40.978  1.00  0.850          C  
ATOM   2824  C   ASN A 167       3.628   9.004 -40.435  1.00  0.790          C  
ATOM   2825  O   ASN A 167       2.628   8.988 -41.151  1.00  0.870          O  
ATOM   2826  CB  ASN A 167       5.019   9.440 -42.482  1.00  1.160          C  
ATOM   2827  CG  ASN A 167       4.916   8.034 -42.992  1.00  1.160          C  
ATOM   2828  OD1 ASN A 167       5.080   7.051 -42.241  1.00  1.160          O  
ATOM   2829  ND2 ASN A 167       4.656   7.904 -44.270  1.00  1.160          N  
ATOM   2830  H   ASN A 167       5.875   7.702 -40.371  1.00  0.940          H  
ATOM   2831  HA  ASN A 167       5.072  10.522 -40.651  1.00  1.020          H  
ATOM   2832 1HB  ASN A 167       4.208  10.034 -42.906  1.00  1.390          H  
ATOM   2833 2HB  ASN A 167       5.961   9.872 -42.817  1.00  1.390          H  
ATOM   2834 1HD2 ASN A 167       4.575   6.991 -44.672  1.00  1.390          H  
ATOM   2835 2HD2 ASN A 167       4.532   8.717 -44.840  1.00  1.390          H  
ATOM   2836  N   SER A 168       3.601   8.691 -39.140  1.00  0.670          N  
ATOM   2837  CA  SER A 168       2.378   8.205 -38.520  1.00  0.610          C  
ATOM   2838  C   SER A 168       2.064   8.873 -37.164  1.00  0.590          C  
ATOM   2839  O   SER A 168       1.872   8.137 -36.193  1.00  0.500          O  
ATOM   2840  CB  SER A 168       2.463   6.692 -38.327  1.00  0.880          C  
ATOM   2841  OG  SER A 168       2.669   6.000 -39.532  1.00  0.880          O  
ATOM   2842  H   SER A 168       4.470   8.735 -38.595  1.00  0.800          H  
ATOM   2843  HA  SER A 168       1.548   8.412 -39.198  1.00  0.730          H  
ATOM   2844 1HB  SER A 168       3.253   6.472 -37.673  1.00  1.050          H  
ATOM   2845 2HB  SER A 168       1.549   6.333 -37.861  1.00  1.050          H  
ATOM   2846  HG  SER A 168       2.667   5.050 -39.305  1.00  1.050          H  
ATOM   2847  N   PRO A 169       1.973  10.231 -37.037  1.00  0.700          N  
ATOM   2848  CA  PRO A 169       1.763  10.947 -35.772  1.00  0.730          C  
ATOM   2849  C   PRO A 169       0.643  10.345 -34.923  1.00  0.680          C  
ATOM   2850  O   PRO A 169       0.741  10.310 -33.695  1.00  0.680          O  
ATOM   2851  CB  PRO A 169       1.334  12.342 -36.269  1.00  1.090          C  
ATOM   2852  CG  PRO A 169       2.059  12.506 -37.587  1.00  1.090          C  
ATOM   2853  CD  PRO A 169       2.021  11.135 -38.231  1.00  1.090          C  
ATOM   2854  HA  PRO A 169       2.705  10.989 -35.216  1.00  0.880          H  
ATOM   2855 1HB  PRO A 169       0.237  12.398 -36.363  1.00  1.310          H  
ATOM   2856 2HB  PRO A 169       1.619  13.108 -35.533  1.00  1.310          H  
ATOM   2857 1HG  PRO A 169       1.552  13.276 -38.206  1.00  1.310          H  
ATOM   2858 2HG  PRO A 169       3.086  12.870 -37.434  1.00  1.310          H  
ATOM   2859 1HD  PRO A 169       1.139  11.008 -38.877  1.00  1.310          H  
ATOM   2860 2HD  PRO A 169       2.945  11.066 -38.775  1.00  1.310          H  
ATOM   2861  N   LEU A 170      -0.409   9.858 -35.577  1.00  0.670          N  
ATOM   2862  CA  LEU A 170      -1.507   9.223 -34.879  1.00  0.690          C  
ATOM   2863  C   LEU A 170      -1.069   8.040 -34.032  1.00  0.600          C  
ATOM   2864  O   LEU A 170      -1.575   7.836 -32.921  1.00  0.660          O  
ATOM   2865  CB  LEU A 170      -2.546   8.711 -35.872  1.00  0.960          C  
ATOM   2866  CG  LEU A 170      -3.765   7.945 -35.281  1.00  0.960          C  
ATOM   2867  CD1 LEU A 170      -4.618   8.831 -34.418  1.00  0.960          C  
ATOM   2868  CD2 LEU A 170      -4.519   7.377 -36.372  1.00  0.960          C  
ATOM   2869  H   LEU A 170      -0.478   9.947 -36.582  1.00  0.800          H  
ATOM   2870  HA  LEU A 170      -1.946   9.958 -34.226  1.00  0.830          H  
ATOM   2871 1HB  LEU A 170      -2.928   9.566 -36.425  1.00  1.150          H  
ATOM   2872 2HB  LEU A 170      -2.050   8.058 -36.571  1.00  1.150          H  
ATOM   2873  HG  LEU A 170      -3.411   7.130 -34.655  1.00  1.150          H  
ATOM   2874 1HD1 LEU A 170      -5.454   8.257 -34.025  1.00  1.150          H  
ATOM   2875 2HD1 LEU A 170      -4.033   9.202 -33.589  1.00  1.150          H  
ATOM   2876 3HD1 LEU A 170      -4.999   9.663 -35.007  1.00  1.150          H  
ATOM   2877 1HD2 LEU A 170      -5.335   6.811 -35.951  1.00  1.150          H  
ATOM   2878 2HD2 LEU A 170      -4.896   8.131 -37.018  1.00  1.150          H  
ATOM   2879 3HD2 LEU A 170      -3.863   6.737 -36.915  1.00  1.150          H  
ATOM   2880  N   ILE A 171      -0.188   7.196 -34.595  1.00  0.520          N  
ATOM   2881  CA  ILE A 171       0.204   5.986 -33.905  1.00  0.490          C  
ATOM   2882  C   ILE A 171       1.241   6.409 -32.898  1.00  0.490          C  
ATOM   2883  O   ILE A 171       1.287   5.887 -31.798  1.00  0.570          O  
ATOM   2884  CB  ILE A 171       0.739   4.864 -34.835  1.00  0.700          C  
ATOM   2885  CG1 ILE A 171       0.481   3.484 -34.158  1.00  0.700          C  
ATOM   2886  CG2 ILE A 171       2.224   5.001 -35.089  1.00  0.700          C  
ATOM   2887  CD1 ILE A 171       0.671   2.299 -35.037  1.00  0.700          C  
ATOM   2888  H   ILE A 171       0.255   7.443 -35.475  1.00  0.620          H  
ATOM   2889  HA  ILE A 171      -0.651   5.591 -33.367  1.00  0.590          H  
ATOM   2890  HB  ILE A 171       0.230   4.906 -35.778  1.00  0.840          H  
ATOM   2891 1HG1 ILE A 171       1.126   3.366 -33.347  1.00  0.840          H  
ATOM   2892 2HG1 ILE A 171      -0.545   3.472 -33.792  1.00  0.840          H  
ATOM   2893 1HG2 ILE A 171       2.541   4.221 -35.752  1.00  0.840          H  
ATOM   2894 2HG2 ILE A 171       2.433   5.932 -35.546  1.00  0.840          H  
ATOM   2895 3HG2 ILE A 171       2.785   4.929 -34.160  1.00  0.840          H  
ATOM   2896 1HD1 ILE A 171       0.461   1.400 -34.495  1.00  0.840          H  
ATOM   2897 2HD1 ILE A 171      -0.002   2.357 -35.898  1.00  0.840          H  
ATOM   2898 3HD1 ILE A 171       1.686   2.259 -35.367  1.00  0.840          H  
ATOM   2899  N   VAL A 172       2.026   7.438 -33.221  1.00  0.470          N  
ATOM   2900  CA  VAL A 172       3.028   7.872 -32.265  1.00  0.550          C  
ATOM   2901  C   VAL A 172       2.330   8.150 -30.951  1.00  0.630          C  
ATOM   2902  O   VAL A 172       2.833   7.747 -29.912  1.00  0.770          O  
ATOM   2903  CB  VAL A 172       3.808   9.097 -32.761  1.00  0.740          C  
ATOM   2904  CG1 VAL A 172       4.681   9.687 -31.636  1.00  0.740          C  
ATOM   2905  CG2 VAL A 172       4.688   8.660 -33.940  1.00  0.740          C  
ATOM   2906  H   VAL A 172       1.934   7.865 -34.146  1.00  0.560          H  
ATOM   2907  HA  VAL A 172       3.739   7.061 -32.118  1.00  0.660          H  
ATOM   2908  HB  VAL A 172       3.115   9.860 -33.074  1.00  0.890          H  
ATOM   2909 1HG1 VAL A 172       5.217  10.546 -32.020  1.00  0.890          H  
ATOM   2910 2HG1 VAL A 172       4.059  10.002 -30.796  1.00  0.890          H  
ATOM   2911 3HG1 VAL A 172       5.375   8.955 -31.300  1.00  0.890          H  
ATOM   2912 1HG2 VAL A 172       5.248   9.507 -34.322  1.00  0.890          H  
ATOM   2913 2HG2 VAL A 172       5.380   7.894 -33.595  1.00  0.890          H  
ATOM   2914 3HG2 VAL A 172       4.064   8.256 -34.733  1.00  0.890          H  
ATOM   2915  N   LEU A 173       1.175   8.829 -30.999  1.00  0.640          N  
ATOM   2916  CA  LEU A 173       0.392   9.016 -29.785  1.00  0.790          C  
ATOM   2917  C   LEU A 173      -0.338   7.740 -29.303  1.00  0.660          C  
ATOM   2918  O   LEU A 173      -0.287   7.408 -28.110  1.00  0.640          O  
ATOM   2919  CB  LEU A 173      -0.617  10.142 -30.003  1.00  1.050          C  
ATOM   2920  CG  LEU A 173      -0.206  11.557 -29.522  1.00  1.050          C  
ATOM   2921  CD1 LEU A 173      -0.373  11.603 -28.001  1.00  1.050          C  
ATOM   2922  CD2 LEU A 173       1.265  11.898 -29.948  1.00  1.050          C  
ATOM   2923  H   LEU A 173       0.867   9.216 -31.895  1.00  0.770          H  
ATOM   2924  HA  LEU A 173       1.063   9.316 -29.008  1.00  0.950          H  
ATOM   2925 1HB  LEU A 173      -0.821  10.201 -31.072  1.00  1.260          H  
ATOM   2926 2HB  LEU A 173      -1.547   9.877 -29.498  1.00  1.260          H  
ATOM   2927  HG  LEU A 173      -0.873  12.286 -29.962  1.00  1.260          H  
ATOM   2928 1HD1 LEU A 173      -0.129  12.567 -27.637  1.00  1.260          H  
ATOM   2929 2HD1 LEU A 173      -1.408  11.377 -27.742  1.00  1.260          H  
ATOM   2930 3HD1 LEU A 173       0.272  10.877 -27.533  1.00  1.260          H  
ATOM   2931 1HD2 LEU A 173       1.515  12.897 -29.615  1.00  1.260          H  
ATOM   2932 2HD2 LEU A 173       1.979  11.207 -29.521  1.00  1.260          H  
ATOM   2933 3HD2 LEU A 173       1.345  11.854 -31.035  1.00  1.260          H  
ATOM   2934  N   GLY A 174      -0.932   6.952 -30.207  1.00  0.630          N  
ATOM   2935  CA  GLY A 174      -1.656   5.753 -29.778  1.00  0.640          C  
ATOM   2936  C   GLY A 174      -0.777   4.766 -28.996  1.00  0.580          C  
ATOM   2937  O   GLY A 174      -1.222   4.154 -28.022  1.00  0.720          O  
ATOM   2938  H   GLY A 174      -0.963   7.222 -31.194  1.00  0.760          H  
ATOM   2939 1HA  GLY A 174      -2.507   6.050 -29.167  1.00  0.770          H  
ATOM   2940 2HA  GLY A 174      -2.058   5.254 -30.661  1.00  0.770          H  
ATOM   2941  N   LEU A 175       0.489   4.677 -29.388  1.00  0.450          N  
ATOM   2942  CA  LEU A 175       1.506   3.819 -28.796  1.00  0.480          C  
ATOM   2943  C   LEU A 175       1.922   4.232 -27.408  1.00  0.450          C  
ATOM   2944  O   LEU A 175       2.447   3.414 -26.655  1.00  0.540          O  
ATOM   2945  CB  LEU A 175       2.805   3.906 -29.609  1.00  0.660          C  
ATOM   2946  CG  LEU A 175       2.833   3.372 -31.005  1.00  0.660          C  
ATOM   2947  CD1 LEU A 175       4.139   3.793 -31.627  1.00  0.660          C  
ATOM   2948  CD2 LEU A 175       2.674   1.907 -31.031  1.00  0.660          C  
ATOM   2949  H   LEU A 175       0.753   5.210 -30.218  1.00  0.540          H  
ATOM   2950  HA  LEU A 175       1.122   2.803 -28.751  1.00  0.580          H  
ATOM   2951 1HB  LEU A 175       3.051   4.961 -29.697  1.00  0.790          H  
ATOM   2952 2HB  LEU A 175       3.598   3.420 -29.043  1.00  0.790          H  
ATOM   2953  HG  LEU A 175       2.063   3.784 -31.537  1.00  0.790          H  
ATOM   2954 1HD1 LEU A 175       4.175   3.448 -32.646  1.00  0.790          H  
ATOM   2955 2HD1 LEU A 175       4.209   4.876 -31.611  1.00  0.790          H  
ATOM   2956 3HD1 LEU A 175       4.967   3.368 -31.066  1.00  0.790          H  
ATOM   2957 1HD2 LEU A 175       2.705   1.559 -32.062  1.00  0.790          H  
ATOM   2958 2HD2 LEU A 175       3.469   1.479 -30.478  1.00  0.790          H  
ATOM   2959 3HD2 LEU A 175       1.725   1.630 -30.588  1.00  0.790          H  
ATOM   2960  N   ILE A 176       1.772   5.509 -27.082  1.00  0.430          N  
ATOM   2961  CA  ILE A 176       2.330   6.004 -25.845  1.00  0.460          C  
ATOM   2962  C   ILE A 176       1.258   6.357 -24.842  1.00  0.430          C  
ATOM   2963  O   ILE A 176       1.533   6.459 -23.655  1.00  0.470          O  
ATOM   2964  CB  ILE A 176       3.251   7.197 -26.151  1.00  0.630          C  
ATOM   2965  CG1 ILE A 176       2.453   8.335 -26.712  1.00  0.630          C  
ATOM   2966  CG2 ILE A 176       4.257   6.726 -27.233  1.00  0.630          C  
ATOM   2967  CD1 ILE A 176       3.185   9.631 -26.839  1.00  0.630          C  
ATOM   2968  H   ILE A 176       1.231   6.127 -27.689  1.00  0.520          H  
ATOM   2969  HA  ILE A 176       2.940   5.222 -25.410  1.00  0.550          H  
ATOM   2970  HB  ILE A 176       3.773   7.523 -25.254  1.00  0.760          H  
ATOM   2971 1HG1 ILE A 176       2.129   8.035 -27.660  1.00  0.760          H  
ATOM   2972 2HG1 ILE A 176       1.592   8.493 -26.113  1.00  0.760          H  
ATOM   2973 1HG2 ILE A 176       4.933   7.509 -27.511  1.00  0.760          H  
ATOM   2974 2HG2 ILE A 176       4.814   5.896 -26.858  1.00  0.760          H  
ATOM   2975 3HG2 ILE A 176       3.729   6.418 -28.110  1.00  0.760          H  
ATOM   2976 1HD1 ILE A 176       2.540  10.385 -27.267  1.00  0.760          H  
ATOM   2977 2HD1 ILE A 176       3.529   9.966 -25.860  1.00  0.760          H  
ATOM   2978 3HD1 ILE A 176       4.014   9.477 -27.483  1.00  0.760          H  
ATOM   2979  N   MET A 177       0.003   6.416 -25.272  1.00  0.370          N  
ATOM   2980  CA  MET A 177      -1.058   6.717 -24.333  1.00  0.390          C  
ATOM   2981  C   MET A 177      -1.166   5.693 -23.167  1.00  0.360          C  
ATOM   2982  O   MET A 177      -1.542   6.108 -22.068  1.00  0.410          O  
ATOM   2983  CB  MET A 177      -2.389   6.891 -25.060  1.00  0.540          C  
ATOM   2984  CG  MET A 177      -3.512   7.476 -24.178  1.00  0.540          C  
ATOM   2985  SD  MET A 177      -3.148   9.175 -23.558  1.00  0.540          S  
ATOM   2986  CE  MET A 177      -3.409  10.223 -25.004  1.00  0.540          C  
ATOM   2987  H   MET A 177      -0.195   6.367 -26.275  1.00  0.440          H  
ATOM   2988  HA  MET A 177      -0.822   7.680 -23.882  1.00  0.470          H  
ATOM   2989 1HB  MET A 177      -2.243   7.544 -25.923  1.00  0.650          H  
ATOM   2990 2HB  MET A 177      -2.729   5.931 -25.448  1.00  0.650          H  
ATOM   2991 1HG  MET A 177      -4.430   7.517 -24.760  1.00  0.650          H  
ATOM   2992 2HG  MET A 177      -3.688   6.830 -23.317  1.00  0.650          H  
ATOM   2993 1HE  MET A 177      -3.234  11.265 -24.745  1.00  0.650          H  
ATOM   2994 2HE  MET A 177      -2.727   9.936 -25.805  1.00  0.650          H  
ATOM   2995 3HE  MET A 177      -4.435  10.113 -25.356  1.00  0.650          H  
ATOM   2996  N   PRO A 178      -0.825   4.374 -23.314  1.00  0.330          N  
ATOM   2997  CA  PRO A 178      -0.833   3.399 -22.227  1.00  0.380          C  
ATOM   2998  C   PRO A 178       0.106   3.820 -21.093  1.00  0.390          C  
ATOM   2999  O   PRO A 178      -0.041   3.322 -19.978  1.00  0.450          O  
ATOM   3000  CB  PRO A 178      -0.359   2.109 -22.912  1.00  0.570          C  
ATOM   3001  CG  PRO A 178      -0.762   2.280 -24.356  1.00  0.570          C  
ATOM   3002  CD  PRO A 178      -0.572   3.739 -24.645  1.00  0.570          C  
ATOM   3003  HA  PRO A 178      -1.859   3.281 -21.863  1.00  0.460          H  
ATOM   3004 1HB  PRO A 178       0.730   1.991 -22.788  1.00  0.680          H  
ATOM   3005 2HB  PRO A 178      -0.830   1.234 -22.436  1.00  0.680          H  
ATOM   3006 1HG  PRO A 178      -0.114   1.665 -24.994  1.00  0.680          H  
ATOM   3007 2HG  PRO A 178      -1.790   1.933 -24.522  1.00  0.680          H  
ATOM   3008 1HD  PRO A 178       0.463   3.831 -24.949  1.00  0.680          H  
ATOM   3009 2HD  PRO A 178      -1.278   4.062 -25.420  1.00  0.680          H  
ATOM   3010  N   PHE A 179       1.065   4.720 -21.377  1.00  0.380          N  
ATOM   3011  CA  PHE A 179       2.014   5.265 -20.417  1.00  0.430          C  
ATOM   3012  C   PHE A 179       1.136   5.991 -19.353  1.00  0.460          C  
ATOM   3013  O   PHE A 179       1.442   5.966 -18.156  1.00  0.490          O  
ATOM   3014  CB  PHE A 179       3.050   6.164 -21.155  1.00  0.580          C  
ATOM   3015  CG  PHE A 179       4.338   6.642 -20.412  1.00  0.580          C  
ATOM   3016  CD1 PHE A 179       5.438   5.820 -20.238  1.00  0.580          C  
ATOM   3017  CD2 PHE A 179       4.439   7.896 -19.937  1.00  0.580          C  
ATOM   3018  CE1 PHE A 179       6.571   6.277 -19.577  1.00  0.580          C  
ATOM   3019  CE2 PHE A 179       5.564   8.355 -19.269  1.00  0.580          C  
ATOM   3020  CZ  PHE A 179       6.622   7.539 -19.090  1.00  0.580          C  
ATOM   3021  H   PHE A 179       1.149   5.113 -22.319  1.00  0.460          H  
ATOM   3022  HA  PHE A 179       2.546   4.437 -19.942  1.00  0.520          H  
ATOM   3023 1HB  PHE A 179       3.369   5.641 -22.059  1.00  0.700          H  
ATOM   3024 2HB  PHE A 179       2.531   7.055 -21.486  1.00  0.700          H  
ATOM   3025  HD1 PHE A 179       5.410   4.814 -20.624  1.00  0.700          H  
ATOM   3026  HD2 PHE A 179       3.613   8.531 -20.103  1.00  0.700          H  
ATOM   3027  HE1 PHE A 179       7.422   5.623 -19.447  1.00  0.700          H  
ATOM   3028  HE2 PHE A 179       5.606   9.375 -18.892  1.00  0.700          H  
ATOM   3029  HZ  PHE A 179       7.508   7.894 -18.572  1.00  0.700          H  
ATOM   3030  N   VAL A 180       0.076   6.711 -19.808  1.00  0.480          N  
ATOM   3031  CA  VAL A 180      -0.845   7.412 -18.912  1.00  0.570          C  
ATOM   3032  C   VAL A 180      -1.685   6.454 -18.119  1.00  0.560          C  
ATOM   3033  O   VAL A 180      -1.833   6.613 -16.902  1.00  0.620          O  
ATOM   3034  CB  VAL A 180      -1.818   8.353 -19.650  1.00  0.760          C  
ATOM   3035  CG1 VAL A 180      -2.861   8.903 -18.655  1.00  0.760          C  
ATOM   3036  CG2 VAL A 180      -1.069   9.479 -20.247  1.00  0.760          C  
ATOM   3037  H   VAL A 180      -0.163   6.695 -20.798  1.00  0.580          H  
ATOM   3038  HA  VAL A 180      -0.284   7.985 -18.213  1.00  0.680          H  
ATOM   3039  HB  VAL A 180      -2.336   7.796 -20.427  1.00  0.910          H  
ATOM   3040 1HG1 VAL A 180      -3.535   9.552 -19.174  1.00  0.910          H  
ATOM   3041 2HG1 VAL A 180      -3.443   8.103 -18.207  1.00  0.910          H  
ATOM   3042 3HG1 VAL A 180      -2.347   9.458 -17.867  1.00  0.910          H  
ATOM   3043 1HG2 VAL A 180      -1.751  10.137 -20.776  1.00  0.910          H  
ATOM   3044 2HG2 VAL A 180      -0.594  10.015 -19.464  1.00  0.910          H  
ATOM   3045 3HG2 VAL A 180      -0.337   9.075 -20.931  1.00  0.910          H  
ATOM   3046  N   SER A 181      -2.258   5.462 -18.802  1.00  0.550          N  
ATOM   3047  CA  SER A 181      -3.121   4.519 -18.104  1.00  0.600          C  
ATOM   3048  C   SER A 181      -2.330   3.875 -16.982  1.00  0.560          C  
ATOM   3049  O   SER A 181      -2.830   3.717 -15.860  1.00  0.620          O  
ATOM   3050  CB  SER A 181      -3.627   3.445 -19.052  1.00  0.820          C  
ATOM   3051  OG  SER A 181      -4.473   3.979 -20.039  1.00  0.820          O  
ATOM   3052  H   SER A 181      -2.110   5.407 -19.815  1.00  0.660          H  
ATOM   3053  HA  SER A 181      -3.966   5.059 -17.680  1.00  0.720          H  
ATOM   3054 1HB  SER A 181      -2.778   2.950 -19.521  1.00  0.980          H  
ATOM   3055 2HB  SER A 181      -4.165   2.690 -18.480  1.00  0.980          H  
ATOM   3056  HG  SER A 181      -4.765   3.235 -20.571  1.00  0.980          H  
ATOM   3057  N   SER A 182      -1.084   3.551 -17.288  1.00  0.490          N  
ATOM   3058  CA  SER A 182      -0.155   2.951 -16.379  1.00  0.480          C  
ATOM   3059  C   SER A 182       0.249   3.811 -15.193  1.00  0.450          C  
ATOM   3060  O   SER A 182       0.178   3.344 -14.054  1.00  0.450          O  
ATOM   3061  CB  SER A 182       1.050   2.590 -17.117  1.00  0.680          C  
ATOM   3062  OG  SER A 182       1.925   2.016 -16.265  1.00  0.680          O  
ATOM   3063  H   SER A 182      -0.757   3.687 -18.247  1.00  0.590          H  
ATOM   3064  HA  SER A 182      -0.605   2.039 -15.997  1.00  0.580          H  
ATOM   3065 1HB  SER A 182       0.820   1.940 -17.887  1.00  0.810          H  
ATOM   3066 2HB  SER A 182       1.457   3.463 -17.574  1.00  0.810          H  
ATOM   3067  HG  SER A 182       2.677   1.752 -16.816  1.00  0.810          H  
ATOM   3068  N   VAL A 183       0.612   5.094 -15.400  1.00  0.450          N  
ATOM   3069  CA  VAL A 183       1.018   5.864 -14.224  1.00  0.450          C  
ATOM   3070  C   VAL A 183      -0.196   5.996 -13.297  1.00  0.470          C  
ATOM   3071  O   VAL A 183      -0.035   6.014 -12.074  1.00  0.490          O  
ATOM   3072  CB  VAL A 183       1.592   7.274 -14.569  1.00  0.630          C  
ATOM   3073  CG1 VAL A 183       0.505   8.251 -14.952  1.00  0.630          C  
ATOM   3074  CG2 VAL A 183       2.393   7.825 -13.380  1.00  0.630          C  
ATOM   3075  H   VAL A 183       0.681   5.472 -16.352  1.00  0.540          H  
ATOM   3076  HA  VAL A 183       1.798   5.311 -13.703  1.00  0.540          H  
ATOM   3077  HB  VAL A 183       2.249   7.173 -15.434  1.00  0.760          H  
ATOM   3078 1HG1 VAL A 183       0.960   9.206 -15.193  1.00  0.760          H  
ATOM   3079 2HG1 VAL A 183      -0.040   7.882 -15.803  1.00  0.760          H  
ATOM   3080 3HG1 VAL A 183      -0.169   8.394 -14.123  1.00  0.760          H  
ATOM   3081 1HG2 VAL A 183       2.812   8.787 -13.654  1.00  0.760          H  
ATOM   3082 2HG2 VAL A 183       1.744   7.945 -12.503  1.00  0.760          H  
ATOM   3083 3HG2 VAL A 183       3.198   7.141 -13.136  1.00  0.760          H  
ATOM   3084  N   PHE A 184      -1.411   6.088 -13.872  1.00  0.500          N  
ATOM   3085  CA  PHE A 184      -2.616   6.149 -13.066  1.00  0.550          C  
ATOM   3086  C   PHE A 184      -2.750   4.848 -12.274  1.00  0.510          C  
ATOM   3087  O   PHE A 184      -2.942   4.878 -11.061  1.00  0.500          O  
ATOM   3088  CB  PHE A 184      -3.849   6.429 -13.910  1.00  0.750          C  
ATOM   3089  CG  PHE A 184      -5.108   6.573 -13.108  1.00  0.750          C  
ATOM   3090  CD1 PHE A 184      -5.281   7.676 -12.292  1.00  0.750          C  
ATOM   3091  CD2 PHE A 184      -6.130   5.653 -13.192  1.00  0.750          C  
ATOM   3092  CE1 PHE A 184      -6.428   7.860 -11.574  1.00  0.750          C  
ATOM   3093  CE2 PHE A 184      -7.294   5.837 -12.472  1.00  0.750          C  
ATOM   3094  CZ  PHE A 184      -7.438   6.946 -11.663  1.00  0.750          C  
ATOM   3095  H   PHE A 184      -1.487   6.130 -14.897  1.00  0.600          H  
ATOM   3096  HA  PHE A 184      -2.510   6.968 -12.359  1.00  0.660          H  
ATOM   3097 1HB  PHE A 184      -3.700   7.325 -14.486  1.00  0.900          H  
ATOM   3098 2HB  PHE A 184      -3.986   5.620 -14.621  1.00  0.900          H  
ATOM   3099  HD1 PHE A 184      -4.488   8.402 -12.221  1.00  0.900          H  
ATOM   3100  HD2 PHE A 184      -6.015   4.780 -13.837  1.00  0.900          H  
ATOM   3101  HE1 PHE A 184      -6.536   8.735 -10.937  1.00  0.900          H  
ATOM   3102  HE2 PHE A 184      -8.101   5.106 -12.540  1.00  0.900          H  
ATOM   3103  HZ  PHE A 184      -8.355   7.088 -11.093  1.00  0.900          H  
ATOM   3104  N   SER A 185      -2.581   3.694 -12.942  1.00  0.530          N  
ATOM   3105  CA  SER A 185      -2.663   2.382 -12.293  1.00  0.540          C  
ATOM   3106  C   SER A 185      -1.684   2.332 -11.120  1.00  0.500          C  
ATOM   3107  O   SER A 185      -2.021   1.859 -10.028  1.00  0.500          O  
ATOM   3108  CB  SER A 185      -2.335   1.295 -13.309  1.00  0.750          C  
ATOM   3109  OG  SER A 185      -2.400   0.006 -12.767  1.00  0.750          O  
ATOM   3110  H   SER A 185      -2.437   3.719 -13.955  1.00  0.640          H  
ATOM   3111  HA  SER A 185      -3.675   2.237 -11.916  1.00  0.650          H  
ATOM   3112 1HB  SER A 185      -3.016   1.376 -14.155  1.00  0.900          H  
ATOM   3113 2HB  SER A 185      -1.339   1.458 -13.694  1.00  0.900          H  
ATOM   3114  HG  SER A 185      -2.150  -0.580 -13.500  1.00  0.900          H  
ATOM   3115  N   GLY A 186      -0.464   2.836 -11.340  1.00  0.470          N  
ATOM   3116  CA  GLY A 186       0.569   2.904 -10.314  1.00  0.480          C  
ATOM   3117  C   GLY A 186       0.036   3.655  -9.106  1.00  0.480          C  
ATOM   3118  O   GLY A 186       0.022   3.143  -7.976  1.00  0.540          O  
ATOM   3119  H   GLY A 186      -0.252   3.171 -12.282  1.00  0.560          H  
ATOM   3120 1HA  GLY A 186       0.875   1.917 -10.024  1.00  0.580          H  
ATOM   3121 2HA  GLY A 186       1.440   3.419 -10.719  1.00  0.580          H  
ATOM   3122  N   PHE A 187      -0.433   4.875  -9.341  1.00  0.450          N  
ATOM   3123  CA  PHE A 187      -0.991   5.701  -8.289  1.00  0.490          C  
ATOM   3124  C   PHE A 187      -2.131   5.052  -7.532  1.00  0.550          C  
ATOM   3125  O   PHE A 187      -2.109   5.017  -6.291  1.00  0.610          O  
ATOM   3126  CB  PHE A 187      -1.446   7.038  -8.875  1.00  0.670          C  
ATOM   3127  CG  PHE A 187      -2.396   7.788  -8.008  1.00  0.670          C  
ATOM   3128  CD1 PHE A 187      -2.069   8.239  -6.749  1.00  0.670          C  
ATOM   3129  CD2 PHE A 187      -3.660   8.064  -8.505  1.00  0.670          C  
ATOM   3130  CE1 PHE A 187      -2.982   8.920  -5.994  1.00  0.670          C  
ATOM   3131  CE2 PHE A 187      -4.573   8.758  -7.759  1.00  0.670          C  
ATOM   3132  CZ  PHE A 187      -4.234   9.185  -6.495  1.00  0.670          C  
ATOM   3133  H   PHE A 187      -0.394   5.241 -10.300  1.00  0.540          H  
ATOM   3134  HA  PHE A 187      -0.198   5.895  -7.574  1.00  0.590          H  
ATOM   3135 1HB  PHE A 187      -0.584   7.671  -9.076  1.00  0.800          H  
ATOM   3136 2HB  PHE A 187      -1.929   6.855  -9.828  1.00  0.800          H  
ATOM   3137  HD1 PHE A 187      -1.101   8.036  -6.341  1.00  0.800          H  
ATOM   3138  HD2 PHE A 187      -3.923   7.713  -9.506  1.00  0.800          H  
ATOM   3139  HE1 PHE A 187      -2.705   9.253  -4.990  1.00  0.800          H  
ATOM   3140  HE2 PHE A 187      -5.567   8.964  -8.163  1.00  0.800          H  
ATOM   3141  HZ  PHE A 187      -4.955   9.733  -5.892  1.00  0.800          H  
ATOM   3142  N   MET A 188      -3.131   4.550  -8.251  1.00  0.560          N  
ATOM   3143  CA  MET A 188      -4.287   3.995  -7.589  1.00  0.630          C  
ATOM   3144  C   MET A 188      -3.951   2.763  -6.767  1.00  0.670          C  
ATOM   3145  O   MET A 188      -4.417   2.623  -5.637  1.00  0.740          O  
ATOM   3146  CB  MET A 188      -5.358   3.660  -8.619  1.00  0.850          C  
ATOM   3147  CG  MET A 188      -5.991   4.871  -9.281  1.00  0.850          C  
ATOM   3148  SD  MET A 188      -6.822   5.998  -8.139  1.00  0.850          S  
ATOM   3149  CE  MET A 188      -8.260   5.073  -7.653  1.00  0.850          C  
ATOM   3150  H   MET A 188      -3.077   4.586  -9.272  1.00  0.670          H  
ATOM   3151  HA  MET A 188      -4.677   4.750  -6.908  1.00  0.760          H  
ATOM   3152 1HB  MET A 188      -4.890   3.079  -9.419  1.00  1.020          H  
ATOM   3153 2HB  MET A 188      -6.125   3.039  -8.175  1.00  1.020          H  
ATOM   3154 1HG  MET A 188      -5.224   5.429  -9.818  1.00  1.020          H  
ATOM   3155 2HG  MET A 188      -6.717   4.518 -10.003  1.00  1.020          H  
ATOM   3156 1HE  MET A 188      -8.850   5.666  -6.953  1.00  1.020          H  
ATOM   3157 2HE  MET A 188      -8.862   4.847  -8.534  1.00  1.020          H  
ATOM   3158 3HE  MET A 188      -7.959   4.146  -7.169  1.00  1.020          H  
ATOM   3159  N   TYR A 189      -3.130   1.855  -7.303  1.00  0.660          N  
ATOM   3160  CA  TYR A 189      -2.793   0.650  -6.557  1.00  0.730          C  
ATOM   3161  C   TYR A 189      -2.073   0.982  -5.262  1.00  0.690          C  
ATOM   3162  O   TYR A 189      -2.463   0.552  -4.172  1.00  0.770          O  
ATOM   3163  CB  TYR A 189      -1.907  -0.288  -7.370  1.00  0.990          C  
ATOM   3164  CG  TYR A 189      -1.481  -1.522  -6.578  1.00  0.990          C  
ATOM   3165  CD1 TYR A 189      -2.283  -2.634  -6.522  1.00  0.990          C  
ATOM   3166  CD2 TYR A 189      -0.295  -1.511  -5.887  1.00  0.990          C  
ATOM   3167  CE1 TYR A 189      -1.890  -3.736  -5.781  1.00  0.990          C  
ATOM   3168  CE2 TYR A 189       0.084  -2.595  -5.161  1.00  0.990          C  
ATOM   3169  CZ  TYR A 189      -0.695  -3.706  -5.102  1.00  0.990          C  
ATOM   3170  OH  TYR A 189      -0.271  -4.808  -4.379  1.00  0.990          O  
ATOM   3171  H   TYR A 189      -2.753   1.991  -8.248  1.00  0.790          H  
ATOM   3172  HA  TYR A 189      -3.719   0.134  -6.308  1.00  0.880          H  
ATOM   3173 1HB  TYR A 189      -2.438  -0.614  -8.265  1.00  1.190          H  
ATOM   3174 2HB  TYR A 189      -1.010   0.245  -7.699  1.00  1.190          H  
ATOM   3175  HD1 TYR A 189      -3.227  -2.649  -7.059  1.00  1.190          H  
ATOM   3176  HD2 TYR A 189       0.344  -0.636  -5.926  1.00  1.190          H  
ATOM   3177  HE1 TYR A 189      -2.525  -4.620  -5.740  1.00  1.190          H  
ATOM   3178  HE2 TYR A 189       1.024  -2.582  -4.630  1.00  1.190          H  
ATOM   3179  HH  TYR A 189       0.689  -4.720  -4.174  1.00  1.190          H  
ATOM   3180  N   ARG A 190      -1.002   1.765  -5.379  1.00  0.610          N  
ATOM   3181  CA  ARG A 190      -0.185   2.104  -4.227  1.00  0.650          C  
ATOM   3182  C   ARG A 190      -0.970   2.867  -3.164  1.00  0.670          C  
ATOM   3183  O   ARG A 190      -0.792   2.620  -1.968  1.00  0.770          O  
ATOM   3184  CB  ARG A 190       0.993   2.956  -4.686  1.00  0.890          C  
ATOM   3185  CG  ARG A 190       2.123   3.198  -3.680  1.00  0.890          C  
ATOM   3186  CD  ARG A 190       3.022   2.025  -3.472  1.00  0.890          C  
ATOM   3187  NE  ARG A 190       3.896   1.806  -4.611  1.00  0.890          N  
ATOM   3188  CZ  ARG A 190       3.860   0.766  -5.485  1.00  0.890          C  
ATOM   3189  NH1 ARG A 190       3.003  -0.216  -5.334  1.00  0.890          N  
ATOM   3190  NH2 ARG A 190       4.718   0.751  -6.488  1.00  0.890          N  
ATOM   3191  H   ARG A 190      -0.729   2.111  -6.306  1.00  0.730          H  
ATOM   3192  HA  ARG A 190       0.177   1.177  -3.791  1.00  0.780          H  
ATOM   3193 1HB  ARG A 190       1.428   2.504  -5.574  1.00  1.070          H  
ATOM   3194 2HB  ARG A 190       0.616   3.937  -4.995  1.00  1.070          H  
ATOM   3195 1HG  ARG A 190       2.745   4.018  -4.039  1.00  1.070          H  
ATOM   3196 2HG  ARG A 190       1.698   3.471  -2.712  1.00  1.070          H  
ATOM   3197 1HD  ARG A 190       3.642   2.191  -2.612  1.00  1.070          H  
ATOM   3198 2HD  ARG A 190       2.437   1.150  -3.311  1.00  1.070          H  
ATOM   3199  HE  ARG A 190       4.575   2.535  -4.785  1.00  1.070          H  
ATOM   3200 1HH1 ARG A 190       2.364  -0.201  -4.557  1.00  1.070          H  
ATOM   3201 2HH1 ARG A 190       2.992  -0.992  -5.986  1.00  1.070          H  
ATOM   3202 1HH2 ARG A 190       5.379   1.505  -6.597  1.00  1.070          H  
ATOM   3203 2HH2 ARG A 190       4.718  -0.013  -7.153  1.00  1.070          H  
ATOM   3204  N   THR A 191      -1.820   3.798  -3.606  1.00  0.650          N  
ATOM   3205  CA  THR A 191      -2.636   4.637  -2.742  1.00  0.770          C  
ATOM   3206  C   THR A 191      -3.758   3.879  -2.048  1.00  0.790          C  
ATOM   3207  O   THR A 191      -4.030   4.118  -0.875  1.00  0.940          O  
ATOM   3208  CB  THR A 191      -3.239   5.805  -3.554  1.00  1.030          C  
ATOM   3209  OG1 THR A 191      -2.171   6.576  -4.093  1.00  1.030          O  
ATOM   3210  CG2 THR A 191      -4.110   6.695  -2.676  1.00  1.030          C  
ATOM   3211  H   THR A 191      -1.895   3.966  -4.609  1.00  0.780          H  
ATOM   3212  HA  THR A 191      -1.991   5.058  -1.976  1.00  0.920          H  
ATOM   3213  HB  THR A 191      -3.841   5.409  -4.377  1.00  1.240          H  
ATOM   3214  HG1 THR A 191      -1.819   6.088  -4.872  1.00  1.240          H  
ATOM   3215 1HG2 THR A 191      -4.502   7.512  -3.276  1.00  1.240          H  
ATOM   3216 2HG2 THR A 191      -4.941   6.121  -2.268  1.00  1.240          H  
ATOM   3217 3HG2 THR A 191      -3.521   7.089  -1.859  1.00  1.240          H  
ATOM   3218  N   SER A 192      -4.468   3.032  -2.794  1.00  0.710          N  
ATOM   3219  CA  SER A 192      -5.599   2.286  -2.276  1.00  0.770          C  
ATOM   3220  C   SER A 192      -5.249   1.110  -1.364  1.00  0.820          C  
ATOM   3221  O   SER A 192      -5.812   0.976  -0.280  1.00  0.960          O  
ATOM   3222  CB  SER A 192      -6.424   1.760  -3.433  1.00  1.050          C  
ATOM   3223  OG  SER A 192      -7.536   1.035  -2.976  1.00  1.050          O  
ATOM   3224  H   SER A 192      -4.235   2.905  -3.781  1.00  0.850          H  
ATOM   3225  HA  SER A 192      -6.215   2.979  -1.702  1.00  0.920          H  
ATOM   3226 1HB  SER A 192      -6.753   2.591  -4.059  1.00  1.260          H  
ATOM   3227 2HB  SER A 192      -5.800   1.117  -4.051  1.00  1.260          H  
ATOM   3228  HG  SER A 192      -8.004   0.746  -3.764  1.00  1.260          H  
ATOM   3229  N   PHE A 193      -4.342   0.230  -1.804  1.00  0.800          N  
ATOM   3230  CA  PHE A 193      -4.067  -0.994  -1.051  1.00  0.960          C  
ATOM   3231  C   PHE A 193      -3.309  -0.785   0.259  1.00  1.110          C  
ATOM   3232  O   PHE A 193      -3.904  -1.016   1.311  1.00  1.300          O  
ATOM   3233  CB  PHE A 193      -3.309  -1.962  -1.954  1.00  1.280          C  
ATOM   3234  CG  PHE A 193      -4.190  -2.652  -2.951  1.00  1.280          C  
ATOM   3235  CD1 PHE A 193      -4.563  -2.025  -4.125  1.00  1.280          C  
ATOM   3236  CD2 PHE A 193      -4.634  -3.939  -2.728  1.00  1.280          C  
ATOM   3237  CE1 PHE A 193      -5.358  -2.652  -5.047  1.00  1.280          C  
ATOM   3238  CE2 PHE A 193      -5.433  -4.580  -3.659  1.00  1.280          C  
ATOM   3239  CZ  PHE A 193      -5.792  -3.931  -4.820  1.00  1.280          C  
ATOM   3240  H   PHE A 193      -3.852   0.386  -2.685  1.00  0.960          H  
ATOM   3241  HA  PHE A 193      -5.029  -1.441  -0.805  1.00  1.150          H  
ATOM   3242 1HB  PHE A 193      -2.549  -1.410  -2.498  1.00  1.540          H  
ATOM   3243 2HB  PHE A 193      -2.806  -2.710  -1.349  1.00  1.540          H  
ATOM   3244  HD1 PHE A 193      -4.223  -1.026  -4.310  1.00  1.540          H  
ATOM   3245  HD2 PHE A 193      -4.348  -4.453  -1.810  1.00  1.540          H  
ATOM   3246  HE1 PHE A 193      -5.632  -2.132  -5.963  1.00  1.540          H  
ATOM   3247  HE2 PHE A 193      -5.772  -5.602  -3.475  1.00  1.540          H  
ATOM   3248  HZ  PHE A 193      -6.419  -4.434  -5.555  1.00  1.540          H  
ATOM   3249  N   GLU A 194      -2.061  -0.271   0.154  1.00  1.120          N  
ATOM   3250  CA  GLU A 194      -1.708  -0.307   1.622  1.00  1.410          C  
ATOM   3251  C   GLU A 194      -2.082   1.008   2.308  1.00  1.300          C  
ATOM   3252  O   GLU A 194      -1.207   1.829   2.571  1.00  1.460          O  
ATOM   3253  CB  GLU A 194      -0.206  -0.563   1.813  1.00  1.860          C  
ATOM   3254  CG  GLU A 194       0.298  -0.703   3.283  1.00  1.860          C  
ATOM   3255  CD  GLU A 194      -0.200  -1.909   4.016  1.00  1.860          C  
ATOM   3256  OE1 GLU A 194       0.042  -2.997   3.559  1.00  1.860          O  
ATOM   3257  OE2 GLU A 194      -0.815  -1.742   5.047  1.00  1.860          O  
ATOM   3258  H   GLU A 194      -1.129   0.106   0.271  1.00  1.340          H  
ATOM   3259  HA  GLU A 194      -2.178  -1.137   2.141  1.00  1.690          H  
ATOM   3260 1HB  GLU A 194       0.059  -1.477   1.310  1.00  2.230          H  
ATOM   3261 2HB  GLU A 194       0.357   0.249   1.350  1.00  2.230          H  
ATOM   3262 1HG  GLU A 194       1.374  -0.775   3.243  1.00  2.230          H  
ATOM   3263 2HG  GLU A 194       0.051   0.181   3.865  1.00  2.230          H  
ATOM   3264  N   ALA A 195      -3.362   1.250   2.550  1.00  1.160          N  
ATOM   3265  CA  ALA A 195      -3.786   2.522   3.099  1.00  1.170          C  
ATOM   3266  C   ALA A 195      -4.985   2.427   4.011  1.00  1.070          C  
ATOM   3267  O   ALA A 195      -4.827   3.012   5.074  1.00  1.540          O  
ATOM   3268  CB  ALA A 195      -4.091   3.482   1.984  1.00  1.630          C  
ATOM   3269  H   ALA A 195      -4.029   0.512   2.328  1.00  1.390          H  
ATOM   3270  HA  ALA A 195      -2.965   2.908   3.690  1.00  1.400          H  
ATOM   3271 1HB  ALA A 195      -4.370   4.454   2.391  1.00  1.960          H  
ATOM   3272 2HB  ALA A 195      -3.204   3.583   1.370  1.00  1.960          H  
ATOM   3273 3HB  ALA A 195      -4.914   3.084   1.386  1.00  1.960          H  
ATOM   3274  N   ILE A 196      -5.538   1.218   4.014  1.00  1.100          N  
ATOM   3275  CA  ILE A 196      -6.996   1.202   4.107  1.00  1.310          C  
ATOM   3276  C   ILE A 196      -7.655   1.697   5.428  1.00  1.140          C  
ATOM   3277  O   ILE A 196      -8.612   2.466   5.326  1.00  1.370          O  
ATOM   3278  CB  ILE A 196      -7.537  -0.195   3.716  1.00  1.750          C  
ATOM   3279  CG1 ILE A 196      -7.261  -0.398   2.211  1.00  1.750          C  
ATOM   3280  CG2 ILE A 196      -9.039  -0.305   4.047  1.00  1.750          C  
ATOM   3281  CD1 ILE A 196      -7.448  -1.810   1.700  1.00  1.750          C  
ATOM   3282  H   ILE A 196      -5.073   0.550   4.610  1.00  1.320          H  
ATOM   3283  HA  ILE A 196      -7.356   1.872   3.326  1.00  1.570          H  
ATOM   3284  HB  ILE A 196      -6.989  -0.969   4.236  1.00  2.100          H  
ATOM   3285 1HG1 ILE A 196      -7.912   0.260   1.642  1.00  2.100          H  
ATOM   3286 2HG1 ILE A 196      -6.231  -0.109   2.009  1.00  2.100          H  
ATOM   3287 1HG2 ILE A 196      -9.414  -1.280   3.756  1.00  2.100          H  
ATOM   3288 2HG2 ILE A 196      -9.211  -0.182   5.111  1.00  2.100          H  
ATOM   3289 3HG2 ILE A 196      -9.584   0.468   3.503  1.00  2.100          H  
ATOM   3290 1HD1 ILE A 196      -7.209  -1.825   0.636  1.00  2.100          H  
ATOM   3291 2HD1 ILE A 196      -6.774  -2.479   2.234  1.00  2.100          H  
ATOM   3292 3HD1 ILE A 196      -8.470  -2.133   1.841  1.00  2.100          H  
ATOM   3293  N   PRO A 197      -7.268   1.245   6.645  1.00  1.530          N  
ATOM   3294  CA  PRO A 197      -7.847   1.671   7.916  1.00  2.080          C  
ATOM   3295  C   PRO A 197      -7.386   3.061   8.312  1.00  1.800          C  
ATOM   3296  O   PRO A 197      -6.297   3.479   7.925  1.00  1.640          O  
ATOM   3297  CB  PRO A 197      -7.344   0.604   8.885  1.00  3.120          C  
ATOM   3298  CG  PRO A 197      -6.026   0.174   8.320  1.00  3.120          C  
ATOM   3299  CD  PRO A 197      -6.174   0.255   6.813  1.00  3.120          C  
ATOM   3300  HA  PRO A 197      -8.947   1.642   7.834  1.00  2.500          H  
ATOM   3301 1HB  PRO A 197      -7.228   1.043   9.896  1.00  3.740          H  
ATOM   3302 2HB  PRO A 197      -8.072  -0.210   8.973  1.00  3.740          H  
ATOM   3303 1HG  PRO A 197      -5.232   0.846   8.693  1.00  3.740          H  
ATOM   3304 2HG  PRO A 197      -5.769  -0.835   8.671  1.00  3.740          H  
ATOM   3305 1HD  PRO A 197      -5.226   0.650   6.468  1.00  3.740          H  
ATOM   3306 2HD  PRO A 197      -6.427  -0.721   6.398  1.00  3.740          H  
ATOM   3307  N   SER A 198      -8.149   3.739   9.164  1.00  1.930          N  
ATOM   3308  CA  SER A 198      -7.730   5.033   9.698  1.00  1.910          C  
ATOM   3309  C   SER A 198      -6.446   4.844  10.526  1.00  1.650          C  
ATOM   3310  O   SER A 198      -5.491   5.637  10.470  1.00  1.490          O  
ATOM   3311  CB  SER A 198      -8.852   5.619  10.536  1.00  2.680          C  
ATOM   3312  OG  SER A 198      -9.988   5.882   9.754  1.00  2.680          O  
ATOM   3313  H   SER A 198      -9.049   3.370   9.447  1.00  2.320          H  
ATOM   3314  HA  SER A 198      -7.516   5.706   8.865  1.00  2.290          H  
ATOM   3315 1HB  SER A 198      -9.103   4.942  11.349  1.00  3.220          H  
ATOM   3316 2HB  SER A 198      -8.524   6.542  10.970  1.00  3.220          H  
ATOM   3317  HG  SER A 198     -10.619   6.306  10.345  1.00  3.220          H  
ATOM   3318  N   GLN A 199      -6.438   3.782  11.314  1.00  1.660          N  
ATOM   3319  CA  GLN A 199      -5.286   3.402  12.108  1.00  1.570          C  
ATOM   3320  C   GLN A 199      -4.204   2.928  11.124  1.00  1.300          C  
ATOM   3321  O   GLN A 199      -4.270   1.725  10.883  1.00  1.260          O  
ATOM   3322  CB  GLN A 199      -5.720   2.296  13.081  1.00  2.230          C  
ATOM   3323  CG  GLN A 199      -6.707   2.778  14.116  1.00  2.230          C  
ATOM   3324  CD  GLN A 199      -8.146   2.817  13.618  1.00  2.230          C  
ATOM   3325  OE1 GLN A 199      -8.448   2.553  12.437  1.00  2.230          O  
ATOM   3326  NE2 GLN A 199      -9.042   3.166  14.522  1.00  2.230          N  
ATOM   3327  H   GLN A 199      -7.278   3.208  11.346  1.00  1.990          H  
ATOM   3328  HA  GLN A 199      -4.937   4.265  12.661  1.00  1.880          H  
ATOM   3329 1HB  GLN A 199      -6.176   1.476  12.525  1.00  2.680          H  
ATOM   3330 2HB  GLN A 199      -4.875   1.898  13.614  1.00  2.680          H  
ATOM   3331 1HG  GLN A 199      -6.669   2.090  14.960  1.00  2.680          H  
ATOM   3332 2HG  GLN A 199      -6.422   3.769  14.449  1.00  2.680          H  
ATOM   3333 1HE2 GLN A 199     -10.012   3.221  14.282  1.00  2.680          H  
ATOM   3334 2HE2 GLN A 199      -8.742   3.372  15.459  1.00  2.680          H  
ATOM   3335  N   LEU A 200      -2.966   3.423  11.320  1.00  1.190          N  
ATOM   3336  CA  LEU A 200      -2.365   3.553  12.638  1.00  1.030          C  
ATOM   3337  C   LEU A 200      -2.278   5.013  13.065  1.00  1.020          C  
ATOM   3338  O   LEU A 200      -2.209   5.312  14.262  1.00  0.980          O  
ATOM   3339  CB  LEU A 200      -0.988   2.871  12.595  1.00  1.510          C  
ATOM   3340  CG  LEU A 200      -1.035   1.336  12.138  1.00  1.510          C  
ATOM   3341  CD1 LEU A 200       0.367   0.755  12.039  1.00  1.510          C  
ATOM   3342  CD2 LEU A 200      -1.868   0.499  13.113  1.00  1.510          C  
ATOM   3343  H   LEU A 200      -2.814   4.256  10.767  1.00  1.430          H  
ATOM   3344  HA  LEU A 200      -2.976   3.048  13.369  1.00  1.240          H  
ATOM   3345 1HB  LEU A 200      -0.340   3.417  11.907  1.00  1.810          H  
ATOM   3346 2HB  LEU A 200      -0.553   2.914  13.591  1.00  1.810          H  
ATOM   3347  HG  LEU A 200      -1.481   1.290  11.143  1.00  1.810          H  
ATOM   3348 1HD1 LEU A 200       0.303  -0.272  11.686  1.00  1.810          H  
ATOM   3349 2HD1 LEU A 200       0.960   1.341  11.344  1.00  1.810          H  
ATOM   3350 3HD1 LEU A 200       0.832   0.753  13.003  1.00  1.810          H  
ATOM   3351 1HD2 LEU A 200      -1.893  -0.533  12.768  1.00  1.810          H  
ATOM   3352 2HD2 LEU A 200      -1.421   0.540  14.104  1.00  1.810          H  
ATOM   3353 3HD2 LEU A 200      -2.877   0.865  13.159  1.00  1.810          H  
ATOM   3354  N   LYS A 201      -2.308   5.929  12.088  1.00  1.080          N  
ATOM   3355  CA  LYS A 201      -2.186   7.369  12.395  1.00  1.080          C  
ATOM   3356  C   LYS A 201      -3.282   7.790  13.368  1.00  1.090          C  
ATOM   3357  O   LYS A 201      -3.050   8.586  14.287  1.00  1.080          O  
ATOM   3358  CB  LYS A 201      -2.262   8.240  11.138  1.00  1.510          C  
ATOM   3359  CG  LYS A 201      -2.092   9.743  11.403  1.00  1.510          C  
ATOM   3360  CD  LYS A 201      -2.084  10.550  10.104  1.00  1.510          C  
ATOM   3361  CE  LYS A 201      -1.949  12.046  10.384  1.00  1.510          C  
ATOM   3362  NZ  LYS A 201      -2.019  12.864   9.133  1.00  1.510          N  
ATOM   3363  H   LYS A 201      -2.407   5.618  11.128  1.00  1.300          H  
ATOM   3364  HA  LYS A 201      -1.224   7.540  12.881  1.00  1.300          H  
ATOM   3365 1HB  LYS A 201      -1.494   7.957  10.445  1.00  1.810          H  
ATOM   3366 2HB  LYS A 201      -3.225   8.088  10.647  1.00  1.810          H  
ATOM   3367 1HG  LYS A 201      -2.918  10.097  12.023  1.00  1.810          H  
ATOM   3368 2HG  LYS A 201      -1.168   9.917  11.945  1.00  1.810          H  
ATOM   3369 1HD  LYS A 201      -1.244  10.230   9.483  1.00  1.810          H  
ATOM   3370 2HD  LYS A 201      -3.010  10.370   9.555  1.00  1.810          H  
ATOM   3371 1HE  LYS A 201      -2.750  12.356  11.055  1.00  1.810          H  
ATOM   3372 2HE  LYS A 201      -0.990  12.229  10.871  1.00  1.810          H  
ATOM   3373 1HZ  LYS A 201      -1.925  13.844   9.365  1.00  1.810          H  
ATOM   3374 2HZ  LYS A 201      -1.277  12.600   8.501  1.00  1.810          H  
ATOM   3375 3HZ  LYS A 201      -2.910  12.711   8.682  1.00  1.810          H  
ATOM   3376  N   GLU A 202      -4.476   7.240  13.142  1.00  1.170          N  
ATOM   3377  CA  GLU A 202      -5.654   7.492  13.951  1.00  1.240          C  
ATOM   3378  C   GLU A 202      -5.483   7.059  15.403  1.00  1.190          C  
ATOM   3379  O   GLU A 202      -6.213   7.539  16.258  1.00  1.210          O  
ATOM   3380  CB  GLU A 202      -6.862   6.806  13.341  1.00  1.710          C  
ATOM   3381  CG  GLU A 202      -8.232   7.136  13.955  1.00  1.710          C  
ATOM   3382  CD  GLU A 202      -8.650   8.566  13.720  1.00  1.710          C  
ATOM   3383  OE1 GLU A 202      -8.125   9.170  12.815  1.00  1.710          O  
ATOM   3384  OE2 GLU A 202      -9.498   9.048  14.430  1.00  1.710          O  
ATOM   3385  H   GLU A 202      -4.592   6.631  12.327  1.00  1.400          H  
ATOM   3386  HA  GLU A 202      -5.839   8.568  13.947  1.00  1.490          H  
ATOM   3387 1HB  GLU A 202      -6.891   7.087  12.305  1.00  2.050          H  
ATOM   3388 2HB  GLU A 202      -6.733   5.747  13.386  1.00  2.050          H  
ATOM   3389 1HG  GLU A 202      -8.974   6.480  13.508  1.00  2.050          H  
ATOM   3390 2HG  GLU A 202      -8.226   6.930  15.018  1.00  2.050          H  
ATOM   3391  N   SER A 203      -4.621   6.074  15.694  1.00  1.130          N  
ATOM   3392  CA  SER A 203      -4.444   5.649  17.075  1.00  1.110          C  
ATOM   3393  C   SER A 203      -3.484   6.622  17.751  1.00  1.030          C  
ATOM   3394  O   SER A 203      -3.662   7.006  18.903  1.00  1.040          O  
ATOM   3395  CB  SER A 203      -3.857   4.247  17.156  1.00  1.560          C  
ATOM   3396  OG  SER A 203      -4.725   3.275  16.631  1.00  1.560          O  
ATOM   3397  H   SER A 203      -4.006   5.679  14.994  1.00  1.360          H  
ATOM   3398  HA  SER A 203      -5.405   5.679  17.591  1.00  1.330          H  
ATOM   3399 1HB  SER A 203      -2.909   4.220  16.619  1.00  1.870          H  
ATOM   3400 2HB  SER A 203      -3.642   4.017  18.199  1.00  1.870          H  
ATOM   3401  HG  SER A 203      -4.329   2.427  16.855  1.00  1.870          H  
ATOM   3402  N   ALA A 204      -2.449   7.043  17.019  1.00  1.010          N  
ATOM   3403  CA  ALA A 204      -1.466   7.964  17.588  1.00  1.020          C  
ATOM   3404  C   ALA A 204      -2.128   9.275  18.005  1.00  1.080          C  
ATOM   3405  O   ALA A 204      -1.777   9.864  19.031  1.00  1.120          O  
ATOM   3406  CB  ALA A 204      -0.359   8.213  16.593  1.00  1.420          C  
ATOM   3407  H   ALA A 204      -2.329   6.662  16.075  1.00  1.210          H  
ATOM   3408  HA  ALA A 204      -1.045   7.511  18.476  1.00  1.220          H  
ATOM   3409 1HB  ALA A 204       0.373   8.856  17.029  1.00  1.710          H  
ATOM   3410 2HB  ALA A 204       0.101   7.275  16.331  1.00  1.710          H  
ATOM   3411 3HB  ALA A 204      -0.773   8.673  15.695  1.00  1.710          H  
ATOM   3412  N   LEU A 205      -3.100   9.723  17.216  1.00  1.160          N  
ATOM   3413  CA  LEU A 205      -3.846  10.929  17.533  1.00  1.290          C  
ATOM   3414  C   LEU A 205      -4.982  10.551  18.498  1.00  1.330          C  
ATOM   3415  O   LEU A 205      -5.571   9.483  18.390  1.00  1.430          O  
ATOM   3416  CB  LEU A 205      -4.388  11.574  16.249  1.00  1.750          C  
ATOM   3417  CG  LEU A 205      -5.091  12.974  16.386  1.00  1.750          C  
ATOM   3418  CD1 LEU A 205      -4.068  14.055  16.795  1.00  1.750          C  
ATOM   3419  CD2 LEU A 205      -5.762  13.310  15.065  1.00  1.750          C  
ATOM   3420  H   LEU A 205      -3.303   9.209  16.352  1.00  1.390          H  
ATOM   3421  HA  LEU A 205      -3.178  11.620  18.037  1.00  1.550          H  
ATOM   3422 1HB  LEU A 205      -3.558  11.684  15.550  1.00  2.100          H  
ATOM   3423 2HB  LEU A 205      -5.109  10.880  15.803  1.00  2.100          H  
ATOM   3424  HG  LEU A 205      -5.832  12.937  17.152  1.00  2.100          H  
ATOM   3425 1HD1 LEU A 205      -4.578  15.017  16.885  1.00  2.100          H  
ATOM   3426 2HD1 LEU A 205      -3.612  13.813  17.748  1.00  2.100          H  
ATOM   3427 3HD1 LEU A 205      -3.290  14.131  16.034  1.00  2.100          H  
ATOM   3428 1HD2 LEU A 205      -6.268  14.274  15.147  1.00  2.100          H  
ATOM   3429 2HD2 LEU A 205      -5.012  13.360  14.273  1.00  2.100          H  
ATOM   3430 3HD2 LEU A 205      -6.494  12.534  14.824  1.00  2.100          H  
ATOM   3431  N   ILE A 206      -5.282  11.414  19.464  1.00  1.310          N  
ATOM   3432  CA  ILE A 206      -6.356  11.226  20.465  1.00  1.410          C  
ATOM   3433  C   ILE A 206      -5.982  10.179  21.515  1.00  1.380          C  
ATOM   3434  O   ILE A 206      -5.799  10.504  22.692  1.00  1.490          O  
ATOM   3435  CB  ILE A 206      -7.729  10.832  19.853  1.00  1.930          C  
ATOM   3436  CG1 ILE A 206      -8.201  11.893  18.806  1.00  1.930          C  
ATOM   3437  CG2 ILE A 206      -8.775  10.651  20.980  1.00  1.930          C  
ATOM   3438  CD1 ILE A 206      -8.320  13.342  19.300  1.00  1.930          C  
ATOM   3439  H   ILE A 206      -4.755  12.277  19.488  1.00  1.570          H  
ATOM   3440  HA  ILE A 206      -6.497  12.159  20.998  1.00  1.690          H  
ATOM   3441  HB  ILE A 206      -7.660   9.883  19.333  1.00  2.320          H  
ATOM   3442 1HG1 ILE A 206      -7.533  11.852  17.968  1.00  2.320          H  
ATOM   3443 2HG1 ILE A 206      -9.187  11.588  18.453  1.00  2.320          H  
ATOM   3444 1HG2 ILE A 206      -9.727  10.363  20.538  1.00  2.320          H  
ATOM   3445 2HG2 ILE A 206      -8.462   9.867  21.675  1.00  2.320          H  
ATOM   3446 3HG2 ILE A 206      -8.899  11.567  21.525  1.00  2.320          H  
ATOM   3447 1HD1 ILE A 206      -8.673  13.966  18.478  1.00  2.320          H  
ATOM   3448 2HD1 ILE A 206      -9.029  13.405  20.120  1.00  2.320          H  
ATOM   3449 3HD1 ILE A 206      -7.354  13.713  19.628  1.00  2.320          H  
ATOM   3450  N   ASP A 207      -5.777   8.929  21.108  1.00  1.270          N  
ATOM   3451  CA  ASP A 207      -5.415   7.902  22.099  1.00  1.310          C  
ATOM   3452  C   ASP A 207      -3.994   8.128  22.609  1.00  1.250          C  
ATOM   3453  O   ASP A 207      -3.557   7.518  23.578  1.00  1.290          O  
ATOM   3454  CB  ASP A 207      -5.622   6.484  21.581  1.00  1.820          C  
ATOM   3455  CG  ASP A 207      -7.110   6.092  21.502  1.00  1.820          C  
ATOM   3456  OD1 ASP A 207      -7.931   6.727  22.138  1.00  1.820          O  
ATOM   3457  OD2 ASP A 207      -7.408   5.139  20.825  1.00  1.820          O  
ATOM   3458  H   ASP A 207      -5.909   8.712  20.111  1.00  1.520          H  
ATOM   3459  HA  ASP A 207      -6.087   8.009  22.947  1.00  1.570          H  
ATOM   3460 1HB  ASP A 207      -5.190   6.390  20.596  1.00  2.180          H  
ATOM   3461 2HB  ASP A 207      -5.105   5.786  22.234  1.00  2.180          H  
ATOM   3462  N   GLY A 208      -3.306   9.042  21.957  1.00  1.230          N  
ATOM   3463  CA  GLY A 208      -1.994   9.533  22.306  1.00  1.330          C  
ATOM   3464  C   GLY A 208      -2.140  10.738  23.252  1.00  1.330          C  
ATOM   3465  O   GLY A 208      -1.896  10.626  24.464  1.00  1.560          O  
ATOM   3466  H   GLY A 208      -3.772   9.443  21.155  1.00  1.480          H  
ATOM   3467 1HA  GLY A 208      -1.428   8.745  22.793  1.00  1.600          H  
ATOM   3468 2HA  GLY A 208      -1.452   9.827  21.410  1.00  1.600          H  
ATOM   3469  N   CYS A 209      -2.553  11.894  22.688  1.00  1.300          N  
ATOM   3470  CA  CYS A 209      -2.685  13.170  23.420  1.00  1.460          C  
ATOM   3471  C   CYS A 209      -3.761  13.251  24.497  1.00  1.380          C  
ATOM   3472  O   CYS A 209      -3.619  14.042  25.428  1.00  1.610          O  
ATOM   3473  CB  CYS A 209      -2.944  14.307  22.434  1.00  1.980          C  
ATOM   3474  SG  CYS A 209      -4.556  14.218  21.584  1.00  1.980          S  
ATOM   3475  H   CYS A 209      -2.735  11.890  21.699  1.00  1.560          H  
ATOM   3476  HA  CYS A 209      -1.747  13.372  23.911  1.00  1.750          H  
ATOM   3477 1HB  CYS A 209      -2.884  15.263  22.956  1.00  2.380          H  
ATOM   3478 2HB  CYS A 209      -2.158  14.300  21.677  1.00  2.380          H  
ATOM   3479  HG  CYS A 209      -5.292  14.579  22.655  1.00  2.380          H  
ATOM   3480  N   ASN A 210      -4.834  12.472  24.397  1.00  1.290          N  
ATOM   3481  CA  ASN A 210      -5.844  12.503  25.434  1.00  1.400          C  
ATOM   3482  C   ASN A 210      -5.654  11.258  26.305  1.00  1.580          C  
ATOM   3483  O   ASN A 210      -5.761  11.311  27.529  1.00  1.650          O  
ATOM   3484  CB  ASN A 210      -7.235  12.581  24.827  1.00  1.920          C  
ATOM   3485  CG  ASN A 210      -7.459  13.871  24.038  1.00  1.920          C  
ATOM   3486  OD1 ASN A 210      -6.848  14.920  24.281  1.00  1.920          O  
ATOM   3487  ND2 ASN A 210      -8.349  13.805  23.089  1.00  1.920          N  
ATOM   3488  H   ASN A 210      -4.974  11.851  23.608  1.00  1.550          H  
ATOM   3489  HA  ASN A 210      -5.689  13.375  26.070  1.00  1.680          H  
ATOM   3490 1HB  ASN A 210      -7.400  11.733  24.168  1.00  2.300          H  
ATOM   3491 2HB  ASN A 210      -7.977  12.522  25.623  1.00  2.300          H  
ATOM   3492 1HD2 ASN A 210      -8.550  14.613  22.534  1.00  2.300          H  
ATOM   3493 2HD2 ASN A 210      -8.834  12.950  22.918  1.00  2.300          H  
ATOM   3494  N   GLY A 211      -5.351  10.134  25.646  1.00  1.920          N  
ATOM   3495  CA  GLY A 211      -5.154   8.832  26.289  1.00  2.420          C  
ATOM   3496  C   GLY A 211      -3.995   8.752  27.296  1.00  2.500          C  
ATOM   3497  O   GLY A 211      -4.188   8.322  28.437  1.00  2.720          O  
ATOM   3498  H   GLY A 211      -5.326  10.178  24.627  1.00  2.300          H  
ATOM   3499 1HA  GLY A 211      -6.077   8.551  26.791  1.00  2.900          H  
ATOM   3500 2HA  GLY A 211      -4.994   8.084  25.515  1.00  2.900          H  
ATOM   3501  N   PHE A 212      -2.778   9.127  26.867  1.00  2.620          N  
ATOM   3502  CA  PHE A 212      -1.586   9.049  27.709  1.00  2.690          C  
ATOM   3503  C   PHE A 212      -1.009  10.422  28.016  1.00  2.450          C  
ATOM   3504  O   PHE A 212       0.046  10.528  28.639  1.00  2.530          O  
ATOM   3505  CB  PHE A 212      -0.501   8.238  26.998  1.00  3.740          C  
ATOM   3506  CG  PHE A 212      -0.875   6.836  26.678  1.00  3.740          C  
ATOM   3507  CD1 PHE A 212      -1.355   6.533  25.428  1.00  3.740          C  
ATOM   3508  CD2 PHE A 212      -0.738   5.813  27.602  1.00  3.740          C  
ATOM   3509  CE1 PHE A 212      -1.704   5.256  25.089  1.00  3.740          C  
ATOM   3510  CE2 PHE A 212      -1.084   4.517  27.266  1.00  3.740          C  
ATOM   3511  CZ  PHE A 212      -1.570   4.241  26.002  1.00  3.740          C  
ATOM   3512  H   PHE A 212      -2.648   9.496  25.922  1.00  3.140          H  
ATOM   3513  HA  PHE A 212      -1.852   8.565  28.649  1.00  3.230          H  
ATOM   3514 1HB  PHE A 212      -0.247   8.740  26.061  1.00  4.490          H  
ATOM   3515 2HB  PHE A 212       0.392   8.215  27.615  1.00  4.490          H  
ATOM   3516  HD1 PHE A 212      -1.462   7.330  24.700  1.00  4.490          H  
ATOM   3517  HD2 PHE A 212      -0.354   6.037  28.599  1.00  4.490          H  
ATOM   3518  HE1 PHE A 212      -2.087   5.058  24.093  1.00  4.490          H  
ATOM   3519  HE2 PHE A 212      -0.977   3.713  27.995  1.00  4.490          H  
ATOM   3520  HZ  PHE A 212      -1.848   3.224  25.733  1.00  4.490          H  
ATOM   3521  N   ASN A 213      -1.719  11.454  27.586  1.00  2.590          N  
ATOM   3522  CA  ASN A 213      -1.317  12.859  27.673  1.00  2.820          C  
ATOM   3523  C   ASN A 213      -0.007  13.202  26.933  1.00  2.520          C  
ATOM   3524  O   ASN A 213       0.783  14.017  27.418  1.00  2.930          O  
ATOM   3525  CB  ASN A 213      -1.182  13.278  29.127  1.00  3.860          C  
ATOM   3526  CG  ASN A 213      -2.452  13.142  29.893  1.00  3.860          C  
ATOM   3527  OD1 ASN A 213      -3.527  13.575  29.463  1.00  3.860          O  
ATOM   3528  ND2 ASN A 213      -2.354  12.533  31.049  1.00  3.860          N  
ATOM   3529  H   ASN A 213      -2.605  11.229  27.150  1.00  3.110          H  
ATOM   3530  HA  ASN A 213      -2.104  13.459  27.219  1.00  3.380          H  
ATOM   3531 1HB  ASN A 213      -0.398  12.713  29.625  1.00  4.630          H  
ATOM   3532 2HB  ASN A 213      -0.885  14.325  29.160  1.00  4.630          H  
ATOM   3533 1HD2 ASN A 213      -3.169  12.401  31.613  1.00  4.630          H  
ATOM   3534 2HD2 ASN A 213      -1.465  12.194  31.360  1.00  4.630          H  
ATOM   3535  N   TYR A 214       0.223  12.608  25.753  1.00  2.260          N  
ATOM   3536  CA  TYR A 214       1.425  12.934  24.966  1.00  2.410          C  
ATOM   3537  C   TYR A 214       1.172  13.424  23.549  1.00  2.510          C  
ATOM   3538  O   TYR A 214       0.280  12.961  22.847  1.00  2.900          O  
ATOM   3539  CB  TYR A 214       2.381  11.742  24.830  1.00  3.310          C  
ATOM   3540  CG  TYR A 214       3.113  11.325  26.040  1.00  3.310          C  
ATOM   3541  CD1 TYR A 214       2.570  10.432  26.900  1.00  3.310          C  
ATOM   3542  CD2 TYR A 214       4.379  11.839  26.266  1.00  3.310          C  
ATOM   3543  CE1 TYR A 214       3.266  10.034  28.014  1.00  3.310          C  
ATOM   3544  CE2 TYR A 214       5.086  11.448  27.371  1.00  3.310          C  
ATOM   3545  CZ  TYR A 214       4.533  10.548  28.249  1.00  3.310          C  
ATOM   3546  OH  TYR A 214       5.238  10.154  29.362  1.00  3.310          O  
ATOM   3547  H   TYR A 214      -0.454  11.933  25.387  1.00  2.710          H  
ATOM   3548  HA  TYR A 214       1.955  13.733  25.483  1.00  2.890          H  
ATOM   3549 1HB  TYR A 214       1.817  10.880  24.466  1.00  3.980          H  
ATOM   3550 2HB  TYR A 214       3.122  11.972  24.069  1.00  3.980          H  
ATOM   3551  HD1 TYR A 214       1.591  10.044  26.704  1.00  3.980          H  
ATOM   3552  HD2 TYR A 214       4.813  12.552  25.562  1.00  3.980          H  
ATOM   3553  HE1 TYR A 214       2.820   9.321  28.704  1.00  3.980          H  
ATOM   3554  HE2 TYR A 214       6.081  11.848  27.555  1.00  3.980          H  
ATOM   3555  HH  TYR A 214       4.700   9.550  29.880  1.00  3.980          H  
ATOM   3556  N   PHE A 215       2.044  14.293  23.077  1.00  2.730          N  
ATOM   3557  CA  PHE A 215       2.000  14.701  21.686  1.00  3.290          C  
ATOM   3558  C   PHE A 215       2.592  13.507  20.989  1.00  2.870          C  
ATOM   3559  O   PHE A 215       2.942  12.546  21.673  1.00  3.030          O  
ATOM   3560  CB  PHE A 215       2.815  15.976  21.440  1.00  4.380          C  
ATOM   3561  CG  PHE A 215       4.310  15.860  21.704  1.00  4.380          C  
ATOM   3562  CD1 PHE A 215       5.197  15.487  20.691  1.00  4.380          C  
ATOM   3563  CD2 PHE A 215       4.832  16.129  22.962  1.00  4.380          C  
ATOM   3564  CE1 PHE A 215       6.546  15.396  20.928  1.00  4.380          C  
ATOM   3565  CE2 PHE A 215       6.188  16.033  23.198  1.00  4.380          C  
ATOM   3566  CZ  PHE A 215       7.044  15.669  22.179  1.00  4.380          C  
ATOM   3567  H   PHE A 215       2.760  14.661  23.685  1.00  3.280          H  
ATOM   3568  HA  PHE A 215       0.968  14.844  21.359  1.00  3.950          H  
ATOM   3569 1HB  PHE A 215       2.682  16.294  20.410  1.00  5.260          H  
ATOM   3570 2HB  PHE A 215       2.425  16.774  22.070  1.00  5.260          H  
ATOM   3571  HD1 PHE A 215       4.821  15.271  19.693  1.00  5.260          H  
ATOM   3572  HD2 PHE A 215       4.166  16.427  23.768  1.00  5.260          H  
ATOM   3573  HE1 PHE A 215       7.220  15.106  20.120  1.00  5.260          H  
ATOM   3574  HE2 PHE A 215       6.586  16.250  24.188  1.00  5.260          H  
ATOM   3575  HZ  PHE A 215       8.113  15.597  22.367  1.00  5.260          H  
ATOM   3576  N   LEU A 216       2.709  13.499  19.670  1.00  2.890          N  
ATOM   3577  CA  LEU A 216       3.278  12.306  19.047  1.00  2.940          C  
ATOM   3578  C   LEU A 216       4.797  12.215  19.242  1.00  2.850          C  
ATOM   3579  O   LEU A 216       5.592  12.435  18.327  1.00  3.290          O  
ATOM   3580  CB  LEU A 216       2.923  12.231  17.559  1.00  4.100          C  
ATOM   3581  CG  LEU A 216       1.540  11.580  17.213  1.00  4.100          C  
ATOM   3582  CD1 LEU A 216       0.359  12.500  17.564  1.00  4.100          C  
ATOM   3583  CD2 LEU A 216       1.546  11.221  15.733  1.00  4.100          C  
ATOM   3584  H   LEU A 216       2.411  14.283  19.111  1.00  3.470          H  
ATOM   3585  HA  LEU A 216       2.834  11.437  19.531  1.00  3.530          H  
ATOM   3586 1HB  LEU A 216       2.932  13.238  17.152  1.00  4.920          H  
ATOM   3587 2HB  LEU A 216       3.695  11.655  17.052  1.00  4.920          H  
ATOM   3588  HG  LEU A 216       1.418  10.683  17.804  1.00  4.920          H  
ATOM   3589 1HD1 LEU A 216      -0.574  11.990  17.311  1.00  4.920          H  
ATOM   3590 2HD1 LEU A 216       0.358  12.721  18.628  1.00  4.920          H  
ATOM   3591 3HD1 LEU A 216       0.427  13.426  16.998  1.00  4.920          H  
ATOM   3592 1HD2 LEU A 216       0.607  10.742  15.463  1.00  4.920          H  
ATOM   3593 2HD2 LEU A 216       1.668  12.126  15.138  1.00  4.920          H  
ATOM   3594 3HD2 LEU A 216       2.373  10.538  15.527  1.00  4.920          H  
ATOM   3595  N   LYS A 217       5.161  11.911  20.482  1.00  2.810          N  
ATOM   3596  CA  LYS A 217       6.505  11.780  20.991  1.00  3.120          C  
ATOM   3597  C   LYS A 217       6.922  10.348  20.799  1.00  3.030          C  
ATOM   3598  O   LYS A 217       6.117   9.447  21.025  1.00  3.110          O  
ATOM   3599  CB  LYS A 217       6.560  12.128  22.492  1.00  4.240          C  
ATOM   3600  CG  LYS A 217       7.988  12.202  23.089  1.00  4.240          C  
ATOM   3601  CD  LYS A 217       7.998  12.630  24.559  1.00  4.240          C  
ATOM   3602  CE  LYS A 217       9.443  12.728  25.074  1.00  4.240          C  
ATOM   3603  NZ  LYS A 217       9.525  13.140  26.510  1.00  4.240          N  
ATOM   3604  H   LYS A 217       4.395  11.764  21.126  1.00  3.370          H  
ATOM   3605  HA  LYS A 217       7.175  12.426  20.424  1.00  3.740          H  
ATOM   3606 1HB  LYS A 217       6.046  13.063  22.668  1.00  5.090          H  
ATOM   3607 2HB  LYS A 217       6.012  11.367  23.048  1.00  5.090          H  
ATOM   3608 1HG  LYS A 217       8.473  11.240  23.033  1.00  5.090          H  
ATOM   3609 2HG  LYS A 217       8.574  12.915  22.512  1.00  5.090          H  
ATOM   3610 1HD  LYS A 217       7.508  13.599  24.667  1.00  5.090          H  
ATOM   3611 2HD  LYS A 217       7.453  11.898  25.154  1.00  5.090          H  
ATOM   3612 1HE  LYS A 217       9.933  11.759  24.956  1.00  5.090          H  
ATOM   3613 2HE  LYS A 217       9.972  13.466  24.471  1.00  5.090          H  
ATOM   3614 1HZ  LYS A 217      10.498  13.201  26.782  1.00  5.090          H  
ATOM   3615 2HZ  LYS A 217       9.089  14.044  26.631  1.00  5.090          H  
ATOM   3616 3HZ  LYS A 217       9.063  12.461  27.098  1.00  5.090          H  
ATOM   3617  N   ILE A 218       8.202  10.135  20.550  1.00  3.360          N  
ATOM   3618  CA  ILE A 218       8.797   8.811  20.387  1.00  3.710          C  
ATOM   3619  C   ILE A 218       8.496   7.813  21.520  1.00  3.060          C  
ATOM   3620  O   ILE A 218       8.662   6.603  21.350  1.00  3.250          O  
ATOM   3621  CB  ILE A 218      10.311   8.978  20.204  1.00  5.050          C  
ATOM   3622  CG1 ILE A 218      10.882   7.677  19.703  1.00  5.050          C  
ATOM   3623  CG2 ILE A 218      10.976   9.452  21.528  1.00  5.050          C  
ATOM   3624  CD1 ILE A 218      12.236   7.777  19.145  1.00  5.050          C  
ATOM   3625  H   ILE A 218       8.787  10.946  20.394  1.00  4.030          H  
ATOM   3626  HA  ILE A 218       8.395   8.390  19.465  1.00  4.450          H  
ATOM   3627  HB  ILE A 218      10.495   9.728  19.431  1.00  6.060          H  
ATOM   3628 1HG1 ILE A 218      10.926   6.978  20.522  1.00  6.060          H  
ATOM   3629 2HG1 ILE A 218      10.218   7.284  18.946  1.00  6.060          H  
ATOM   3630 1HG2 ILE A 218      12.047   9.590  21.382  1.00  6.060          H  
ATOM   3631 2HG2 ILE A 218      10.545  10.396  21.839  1.00  6.060          H  
ATOM   3632 3HG2 ILE A 218      10.826   8.720  22.302  1.00  6.060          H  
ATOM   3633 1HD1 ILE A 218      12.515   6.827  18.829  1.00  6.060          H  
ATOM   3634 2HD1 ILE A 218      12.227   8.457  18.294  1.00  6.060          H  
ATOM   3635 3HD1 ILE A 218      12.944   8.133  19.891  1.00  6.060          H  
ATOM   3636  N   ALA A 219       8.132   8.343  22.682  1.00  2.660          N  
ATOM   3637  CA  ALA A 219       7.792   7.601  23.881  1.00  2.680          C  
ATOM   3638  C   ALA A 219       6.609   6.661  23.662  1.00  2.080          C  
ATOM   3639  O   ALA A 219       6.500   5.623  24.319  1.00  2.620          O  
ATOM   3640  CB  ALA A 219       7.472   8.574  25.006  1.00  3.740          C  
ATOM   3641  H   ALA A 219       8.043   9.344  22.697  1.00  3.190          H  
ATOM   3642  HA  ALA A 219       8.640   7.000  24.151  1.00  3.220          H  
ATOM   3643 1HB  ALA A 219       7.245   8.015  25.913  1.00  4.490          H  
ATOM   3644 2HB  ALA A 219       8.327   9.220  25.180  1.00  4.490          H  
ATOM   3645 3HB  ALA A 219       6.608   9.178  24.727  1.00  4.490          H  
ATOM   3646  N   LEU A 220       5.690   7.056  22.785  1.00  1.570          N  
ATOM   3647  CA  LEU A 220       4.486   6.300  22.507  1.00  1.560          C  
ATOM   3648  C   LEU A 220       4.695   5.460  21.232  1.00  1.170          C  
ATOM   3649  O   LEU A 220       4.836   6.035  20.160  1.00  1.100          O  
ATOM   3650  CB  LEU A 220       3.340   7.306  22.293  1.00  2.190          C  
ATOM   3651  CG  LEU A 220       1.942   6.761  21.938  1.00  2.190          C  
ATOM   3652  CD1 LEU A 220       1.346   5.981  23.113  1.00  2.190          C  
ATOM   3653  CD2 LEU A 220       1.052   7.929  21.524  1.00  2.190          C  
ATOM   3654  H   LEU A 220       5.845   7.919  22.253  1.00  1.880          H  
ATOM   3655  HA  LEU A 220       4.267   5.687  23.368  1.00  1.870          H  
ATOM   3656 1HB  LEU A 220       3.236   7.891  23.208  1.00  2.630          H  
ATOM   3657 2HB  LEU A 220       3.646   7.991  21.504  1.00  2.630          H  
ATOM   3658  HG  LEU A 220       2.036   6.076  21.121  1.00  2.630          H  
ATOM   3659 1HD1 LEU A 220       0.368   5.598  22.830  1.00  2.630          H  
ATOM   3660 2HD1 LEU A 220       1.975   5.155  23.386  1.00  2.630          H  
ATOM   3661 3HD1 LEU A 220       1.239   6.644  23.972  1.00  2.630          H  
ATOM   3662 1HD2 LEU A 220       0.069   7.563  21.248  1.00  2.630          H  
ATOM   3663 2HD2 LEU A 220       0.964   8.625  22.359  1.00  2.630          H  
ATOM   3664 3HD2 LEU A 220       1.493   8.447  20.670  1.00  2.630          H  
ATOM   3665  N   PRO A 221       4.651   4.111  21.266  1.00  1.210          N  
ATOM   3666  CA  PRO A 221       4.880   3.233  20.112  1.00  1.260          C  
ATOM   3667  C   PRO A 221       4.064   3.604  18.864  1.00  1.180          C  
ATOM   3668  O   PRO A 221       4.555   3.491  17.735  1.00  1.360          O  
ATOM   3669  CB  PRO A 221       4.443   1.870  20.667  1.00  1.890          C  
ATOM   3670  CG  PRO A 221       4.747   1.954  22.147  1.00  1.890          C  
ATOM   3671  CD  PRO A 221       4.408   3.382  22.535  1.00  1.890          C  
ATOM   3672  HA  PRO A 221       5.953   3.230  19.880  1.00  1.510          H  
ATOM   3673 1HB  PRO A 221       3.377   1.694  20.458  1.00  2.270          H  
ATOM   3674 2HB  PRO A 221       5.002   1.065  20.163  1.00  2.270          H  
ATOM   3675 1HG  PRO A 221       4.150   1.207  22.699  1.00  2.270          H  
ATOM   3676 2HG  PRO A 221       5.802   1.709  22.333  1.00  2.270          H  
ATOM   3677 1HD  PRO A 221       3.363   3.455  22.847  1.00  2.270          H  
ATOM   3678 2HD  PRO A 221       5.115   3.697  23.321  1.00  2.270          H  
ATOM   3679  N   MET A 222       2.859   4.142  19.066  1.00  1.070          N  
ATOM   3680  CA  MET A 222       1.953   4.555  17.993  1.00  1.060          C  
ATOM   3681  C   MET A 222       2.623   5.555  17.028  1.00  0.900          C  
ATOM   3682  O   MET A 222       2.169   5.762  15.895  1.00  0.930          O  
ATOM   3683  CB  MET A 222       0.736   5.213  18.620  1.00  1.490          C  
ATOM   3684  CG  MET A 222      -0.143   4.310  19.484  1.00  1.490          C  
ATOM   3685  SD  MET A 222      -1.467   5.237  20.281  1.00  1.490          S  
ATOM   3686  CE  MET A 222      -2.241   4.050  21.329  1.00  1.490          C  
ATOM   3687  H   MET A 222       2.504   4.214  20.009  1.00  1.280          H  
ATOM   3688  HA  MET A 222       1.656   3.673  17.427  1.00  1.270          H  
ATOM   3689 1HB  MET A 222       1.018   6.106  19.150  1.00  1.790          H  
ATOM   3690 2HB  MET A 222       0.087   5.515  17.816  1.00  1.790          H  
ATOM   3691 1HG  MET A 222      -0.591   3.538  18.861  1.00  1.790          H  
ATOM   3692 2HG  MET A 222       0.452   3.826  20.256  1.00  1.790          H  
ATOM   3693 1HE  MET A 222      -3.065   4.525  21.861  1.00  1.790          H  
ATOM   3694 2HE  MET A 222      -2.627   3.228  20.727  1.00  1.790          H  
ATOM   3695 3HE  MET A 222      -1.515   3.670  22.047  1.00  1.790          H  
ATOM   3696  N   VAL A 223       3.653   6.228  17.517  1.00  0.880          N  
ATOM   3697  CA  VAL A 223       4.410   7.233  16.813  1.00  0.890          C  
ATOM   3698  C   VAL A 223       5.332   6.630  15.755  1.00  0.710          C  
ATOM   3699  O   VAL A 223       5.561   7.275  14.726  1.00  0.730          O  
ATOM   3700  CB  VAL A 223       5.109   8.131  17.830  1.00  1.240          C  
ATOM   3701  CG1 VAL A 223       6.026   9.152  17.175  1.00  1.240          C  
ATOM   3702  CG2 VAL A 223       3.995   8.793  18.611  1.00  1.240          C  
ATOM   3703  H   VAL A 223       3.974   5.997  18.465  1.00  1.060          H  
ATOM   3704  HA  VAL A 223       3.696   7.873  16.296  1.00  1.070          H  
ATOM   3705  HB  VAL A 223       5.729   7.534  18.492  1.00  1.490          H  
ATOM   3706 1HG1 VAL A 223       6.479   9.775  17.941  1.00  1.490          H  
ATOM   3707 2HG1 VAL A 223       6.799   8.652  16.628  1.00  1.490          H  
ATOM   3708 3HG1 VAL A 223       5.451   9.782  16.498  1.00  1.490          H  
ATOM   3709 1HG2 VAL A 223       4.400   9.423  19.364  1.00  1.490          H  
ATOM   3710 2HG2 VAL A 223       3.391   9.370  17.937  1.00  1.490          H  
ATOM   3711 3HG2 VAL A 223       3.379   8.035  19.083  1.00  1.490          H  
ATOM   3712  N   LYS A 224       5.964   5.465  16.030  1.00  0.660          N  
ATOM   3713  CA  LYS A 224       6.844   4.886  15.007  1.00  0.710          C  
ATOM   3714  C   LYS A 224       5.939   4.285  13.956  1.00  0.660          C  
ATOM   3715  O   LYS A 224       6.271   4.274  12.765  1.00  0.730          O  
ATOM   3716  CB  LYS A 224       7.841   3.843  15.573  1.00  0.970          C  
ATOM   3717  CG  LYS A 224       7.284   2.480  15.968  1.00  0.970          C  
ATOM   3718  CD  LYS A 224       8.363   1.608  16.641  1.00  0.970          C  
ATOM   3719  CE  LYS A 224       7.832   0.207  16.938  1.00  0.970          C  
ATOM   3720  NZ  LYS A 224       8.804  -0.623  17.726  1.00  0.970          N  
ATOM   3721  H   LYS A 224       5.729   4.950  16.878  1.00  0.790          H  
ATOM   3722  HA  LYS A 224       7.404   5.668  14.514  1.00  0.850          H  
ATOM   3723 1HB  LYS A 224       8.637   3.678  14.846  1.00  1.170          H  
ATOM   3724 2HB  LYS A 224       8.307   4.240  16.465  1.00  1.170          H  
ATOM   3725 1HG  LYS A 224       6.463   2.594  16.649  1.00  1.170          H  
ATOM   3726 2HG  LYS A 224       6.923   1.962  15.078  1.00  1.170          H  
ATOM   3727 1HD  LYS A 224       9.236   1.531  15.992  1.00  1.170          H  
ATOM   3728 2HD  LYS A 224       8.670   2.071  17.577  1.00  1.170          H  
ATOM   3729 1HE  LYS A 224       6.898   0.288  17.494  1.00  1.170          H  
ATOM   3730 2HE  LYS A 224       7.634  -0.292  15.989  1.00  1.170          H  
ATOM   3731 1HZ  LYS A 224       8.408  -1.539  17.887  1.00  1.170          H  
ATOM   3732 2HZ  LYS A 224       9.684  -0.726  17.237  1.00  1.170          H  
ATOM   3733 3HZ  LYS A 224       8.979  -0.177  18.610  1.00  1.170          H  
ATOM   3734  N   SER A 225       4.747   3.858  14.393  1.00  0.680          N  
ATOM   3735  CA  SER A 225       3.765   3.334  13.469  1.00  0.800          C  
ATOM   3736  C   SER A 225       3.295   4.453  12.552  1.00  0.790          C  
ATOM   3737  O   SER A 225       3.218   4.270  11.335  1.00  0.890          O  
ATOM   3738  CB  SER A 225       2.596   2.741  14.212  1.00  1.070          C  
ATOM   3739  OG  SER A 225       2.949   1.567  14.905  1.00  1.070          O  
ATOM   3740  H   SER A 225       4.546   3.860  15.398  1.00  0.820          H  
ATOM   3741  HA  SER A 225       4.230   2.557  12.863  1.00  0.960          H  
ATOM   3742 1HB  SER A 225       2.224   3.464  14.913  1.00  1.290          H  
ATOM   3743 2HB  SER A 225       1.824   2.563  13.528  1.00  1.290          H  
ATOM   3744  HG  SER A 225       2.143   1.255  15.325  1.00  1.290          H  
ATOM   3745  N   THR A 226       3.045   5.635  13.127  1.00  0.760          N  
ATOM   3746  CA  THR A 226       2.630   6.788  12.353  1.00  0.840          C  
ATOM   3747  C   THR A 226       3.731   7.234  11.401  1.00  0.740          C  
ATOM   3748  O   THR A 226       3.484   7.402  10.214  1.00  0.800          O  
ATOM   3749  CB  THR A 226       2.196   7.948  13.253  1.00  1.140          C  
ATOM   3750  OG1 THR A 226       1.094   7.522  14.032  1.00  1.140          O  
ATOM   3751  CG2 THR A 226       1.752   9.130  12.388  1.00  1.140          C  
ATOM   3752  H   THR A 226       3.069   5.715  14.142  1.00  0.910          H  
ATOM   3753  HA  THR A 226       1.763   6.501  11.767  1.00  1.010          H  
ATOM   3754  HB  THR A 226       3.012   8.244  13.909  1.00  1.370          H  
ATOM   3755  HG1 THR A 226       1.397   6.861  14.696  1.00  1.370          H  
ATOM   3756 1HG2 THR A 226       1.416   9.939  13.028  1.00  1.370          H  
ATOM   3757 2HG2 THR A 226       2.579   9.483  11.775  1.00  1.370          H  
ATOM   3758 3HG2 THR A 226       0.937   8.816  11.742  1.00  1.370          H  
ATOM   3759  N   SER A 227       4.977   7.350  11.854  1.00  0.640          N  
ATOM   3760  CA  SER A 227       6.023   7.792  10.931  1.00  0.610          C  
ATOM   3761  C   SER A 227       6.064   6.867   9.697  1.00  0.560          C  
ATOM   3762  O   SER A 227       6.108   7.341   8.545  1.00  0.610          O  
ATOM   3763  CB  SER A 227       7.343   7.863  11.658  1.00  0.870          C  
ATOM   3764  OG  SER A 227       8.384   8.248  10.801  1.00  0.870          O  
ATOM   3765  H   SER A 227       5.190   7.194  12.844  1.00  0.770          H  
ATOM   3766  HA  SER A 227       5.776   8.797  10.590  1.00  0.730          H  
ATOM   3767 1HB  SER A 227       7.255   8.590  12.464  1.00  1.040          H  
ATOM   3768 2HB  SER A 227       7.551   6.915  12.121  1.00  1.040          H  
ATOM   3769  HG  SER A 227       9.188   8.205  11.321  1.00  1.040          H  
ATOM   3770  N   TRP A 228       5.984   5.551   9.931  1.00  0.540          N  
ATOM   3771  CA  TRP A 228       5.913   4.586   8.848  1.00  0.540          C  
ATOM   3772  C   TRP A 228       4.696   4.786   7.944  1.00  0.580          C  
ATOM   3773  O   TRP A 228       4.847   4.813   6.713  1.00  0.610          O  
ATOM   3774  CB  TRP A 228       5.901   3.164   9.410  1.00  0.760          C  
ATOM   3775  CG  TRP A 228       5.486   2.154   8.410  1.00  0.760          C  
ATOM   3776  CD1 TRP A 228       6.239   1.548   7.474  1.00  0.760          C  
ATOM   3777  CD2 TRP A 228       4.139   1.611   8.260  1.00  0.760          C  
ATOM   3778  NE1 TRP A 228       5.461   0.681   6.743  1.00  0.760          N  
ATOM   3779  CE2 TRP A 228       4.175   0.724   7.217  1.00  0.760          C  
ATOM   3780  CE3 TRP A 228       2.920   1.824   8.929  1.00  0.760          C  
ATOM   3781  CZ2 TRP A 228       3.036   0.042   6.800  1.00  0.760          C  
ATOM   3782  CZ3 TRP A 228       1.793   1.148   8.503  1.00  0.760          C  
ATOM   3783  CH2 TRP A 228       1.854   0.283   7.463  1.00  0.760          C  
ATOM   3784  H   TRP A 228       5.979   5.207  10.899  1.00  0.650          H  
ATOM   3785  HA  TRP A 228       6.799   4.705   8.234  1.00  0.650          H  
ATOM   3786 1HB  TRP A 228       6.893   2.906   9.774  1.00  0.910          H  
ATOM   3787 2HB  TRP A 228       5.228   3.115  10.255  1.00  0.910          H  
ATOM   3788  HD1 TRP A 228       7.294   1.726   7.322  1.00  0.910          H  
ATOM   3789  HE1 TRP A 228       5.755   0.092   5.971  1.00  0.910          H  
ATOM   3790  HE3 TRP A 228       2.858   2.512   9.763  1.00  0.910          H  
ATOM   3791  HZ2 TRP A 228       3.041  -0.654   5.989  1.00  0.910          H  
ATOM   3792  HZ3 TRP A 228       0.852   1.323   9.023  1.00  0.910          H  
ATOM   3793  HH2 TRP A 228       0.948  -0.241   7.146  1.00  0.910          H  
ATOM   3794  N   THR A 229       3.501   4.953   8.541  1.00  0.680          N  
ATOM   3795  CA  THR A 229       2.273   5.069   7.765  1.00  0.870          C  
ATOM   3796  C   THR A 229       2.275   6.367   6.973  1.00  0.860          C  
ATOM   3797  O   THR A 229       1.772   6.417   5.862  1.00  0.940          O  
ATOM   3798  CB  THR A 229       1.018   4.975   8.683  1.00  1.140          C  
ATOM   3799  OG1 THR A 229      -0.040   4.311   7.994  1.00  1.140          O  
ATOM   3800  CG2 THR A 229       0.486   6.344   9.058  1.00  1.140          C  
ATOM   3801  H   THR A 229       3.442   4.905   9.562  1.00  0.820          H  
ATOM   3802  HA  THR A 229       2.235   4.241   7.059  1.00  1.040          H  
ATOM   3803  HB  THR A 229       1.275   4.429   9.589  1.00  1.370          H  
ATOM   3804  HG1 THR A 229       0.159   3.372   7.945  1.00  1.370          H  
ATOM   3805 1HG2 THR A 229      -0.375   6.191   9.688  1.00  1.370          H  
ATOM   3806 2HG2 THR A 229       1.216   6.907   9.592  1.00  1.370          H  
ATOM   3807 3HG2 THR A 229       0.183   6.898   8.169  1.00  1.370          H  
ATOM   3808  N   VAL A 230       2.875   7.431   7.495  1.00  0.860          N  
ATOM   3809  CA  VAL A 230       2.903   8.659   6.728  1.00  0.960          C  
ATOM   3810  C   VAL A 230       3.693   8.407   5.455  1.00  0.810          C  
ATOM   3811  O   VAL A 230       3.228   8.748   4.364  1.00  0.870          O  
ATOM   3812  CB  VAL A 230       3.490   9.838   7.532  1.00  1.300          C  
ATOM   3813  CG1 VAL A 230       3.711  11.069   6.606  1.00  1.300          C  
ATOM   3814  CG2 VAL A 230       2.500  10.210   8.660  1.00  1.300          C  
ATOM   3815  H   VAL A 230       3.254   7.373   8.439  1.00  1.030          H  
ATOM   3816  HA  VAL A 230       1.881   8.919   6.458  1.00  1.150          H  
ATOM   3817  HB  VAL A 230       4.452   9.539   7.961  1.00  1.560          H  
ATOM   3818 1HG1 VAL A 230       4.121  11.892   7.191  1.00  1.560          H  
ATOM   3819 2HG1 VAL A 230       4.409  10.824   5.804  1.00  1.560          H  
ATOM   3820 3HG1 VAL A 230       2.761  11.373   6.177  1.00  1.560          H  
ATOM   3821 1HG2 VAL A 230       2.903  11.035   9.247  1.00  1.560          H  
ATOM   3822 2HG2 VAL A 230       1.549  10.505   8.223  1.00  1.560          H  
ATOM   3823 3HG2 VAL A 230       2.345   9.357   9.301  1.00  1.560          H  
ATOM   3824  N   GLY A 231       4.851   7.756   5.570  1.00  0.660          N  
ATOM   3825  CA  GLY A 231       5.633   7.427   4.385  1.00  0.620          C  
ATOM   3826  C   GLY A 231       4.823   6.578   3.379  1.00  0.590          C  
ATOM   3827  O   GLY A 231       4.617   6.975   2.222  1.00  0.650          O  
ATOM   3828  H   GLY A 231       5.196   7.520   6.512  1.00  0.790          H  
ATOM   3829 1HA  GLY A 231       5.989   8.341   3.918  1.00  0.740          H  
ATOM   3830 2HA  GLY A 231       6.505   6.865   4.696  1.00  0.740          H  
ATOM   3831  N   ILE A 232       4.323   5.427   3.829  1.00  0.610          N  
ATOM   3832  CA  ILE A 232       3.572   4.535   2.946  1.00  0.720          C  
ATOM   3833  C   ILE A 232       2.291   5.164   2.368  1.00  0.810          C  
ATOM   3834  O   ILE A 232       1.936   4.881   1.230  1.00  0.980          O  
ATOM   3835  CB  ILE A 232       3.209   3.181   3.624  1.00  0.960          C  
ATOM   3836  CG1 ILE A 232       4.472   2.302   3.986  1.00  0.960          C  
ATOM   3837  CG2 ILE A 232       2.279   2.338   2.713  1.00  0.960          C  
ATOM   3838  CD1 ILE A 232       5.349   1.788   2.828  1.00  0.960          C  
ATOM   3839  H   ILE A 232       4.502   5.163   4.808  1.00  0.730          H  
ATOM   3840  HA  ILE A 232       4.217   4.312   2.104  1.00  0.860          H  
ATOM   3841  HB  ILE A 232       2.686   3.387   4.563  1.00  1.160          H  
ATOM   3842 1HG1 ILE A 232       5.101   2.877   4.669  1.00  1.160          H  
ATOM   3843 2HG1 ILE A 232       4.110   1.435   4.501  1.00  1.160          H  
ATOM   3844 1HG2 ILE A 232       2.043   1.431   3.231  1.00  1.160          H  
ATOM   3845 2HG2 ILE A 232       1.353   2.854   2.489  1.00  1.160          H  
ATOM   3846 3HG2 ILE A 232       2.767   2.106   1.776  1.00  1.160          H  
ATOM   3847 1HD1 ILE A 232       6.159   1.178   3.233  1.00  1.160          H  
ATOM   3848 2HD1 ILE A 232       4.766   1.171   2.153  1.00  1.160          H  
ATOM   3849 3HD1 ILE A 232       5.772   2.624   2.289  1.00  1.160          H  
ATOM   3850  N   LEU A 233       1.529   5.907   3.162  1.00  0.880          N  
ATOM   3851  CA  LEU A 233       0.277   6.454   2.664  1.00  1.060          C  
ATOM   3852  C   LEU A 233       0.408   7.805   1.981  1.00  1.040          C  
ATOM   3853  O   LEU A 233      -0.091   7.972   0.865  1.00  1.150          O  
ATOM   3854  CB  LEU A 233      -0.707   6.656   3.825  1.00  1.410          C  
ATOM   3855  CG  LEU A 233      -1.553   5.456   4.275  1.00  1.410          C  
ATOM   3856  CD1 LEU A 233      -0.654   4.282   4.712  1.00  1.410          C  
ATOM   3857  CD2 LEU A 233      -2.410   5.892   5.437  1.00  1.410          C  
ATOM   3858  H   LEU A 233       1.803   6.090   4.121  1.00  1.060          H  
ATOM   3859  HA  LEU A 233      -0.143   5.749   1.949  1.00  1.270          H  
ATOM   3860 1HB  LEU A 233      -0.170   7.026   4.680  1.00  1.690          H  
ATOM   3861 2HB  LEU A 233      -1.406   7.434   3.521  1.00  1.690          H  
ATOM   3862  HG  LEU A 233      -2.180   5.127   3.461  1.00  1.690          H  
ATOM   3863 1HD1 LEU A 233      -1.264   3.451   5.049  1.00  1.690          H  
ATOM   3864 2HD1 LEU A 233      -0.056   3.949   3.889  1.00  1.690          H  
ATOM   3865 3HD1 LEU A 233      -0.013   4.600   5.520  1.00  1.690          H  
ATOM   3866 1HD2 LEU A 233      -3.028   5.049   5.765  1.00  1.690          H  
ATOM   3867 2HD2 LEU A 233      -1.768   6.216   6.260  1.00  1.690          H  
ATOM   3868 3HD2 LEU A 233      -3.052   6.714   5.130  1.00  1.690          H  
ATOM   3869  N   THR A 234       1.040   8.777   2.653  1.00  0.960          N  
ATOM   3870  CA  THR A 234       1.097  10.152   2.174  1.00  1.050          C  
ATOM   3871  C   THR A 234       2.278  10.423   1.284  1.00  0.920          C  
ATOM   3872  O   THR A 234       2.133  10.991   0.211  1.00  1.130          O  
ATOM   3873  CB  THR A 234       1.126  11.151   3.352  1.00  1.430          C  
ATOM   3874  OG1 THR A 234      -0.063  10.997   4.135  1.00  1.430          O  
ATOM   3875  CG2 THR A 234       1.206  12.591   2.831  1.00  1.430          C  
ATOM   3876  H   THR A 234       1.524   8.567   3.523  1.00  1.150          H  
ATOM   3877  HA  THR A 234       0.195  10.346   1.594  1.00  1.260          H  
ATOM   3878  HB  THR A 234       1.988  10.949   3.975  1.00  1.720          H  
ATOM   3879  HG1 THR A 234      -0.066  10.129   4.538  1.00  1.720          H  
ATOM   3880 1HG2 THR A 234       1.219  13.275   3.678  1.00  1.720          H  
ATOM   3881 2HG2 THR A 234       2.111  12.738   2.244  1.00  1.720          H  
ATOM   3882 3HG2 THR A 234       0.337  12.801   2.208  1.00  1.720          H  
ATOM   3883  N   ALA A 235       3.482  10.052   1.693  1.00  0.750          N  
ATOM   3884  CA  ALA A 235       4.596  10.408   0.811  1.00  0.690          C  
ATOM   3885  C   ALA A 235       4.376   9.756  -0.554  1.00  0.660          C  
ATOM   3886  O   ALA A 235       4.537  10.393  -1.609  1.00  0.690          O  
ATOM   3887  CB  ALA A 235       5.917   9.987   1.405  1.00  0.990          C  
ATOM   3888  H   ALA A 235       3.590   9.567   2.592  1.00  0.900          H  
ATOM   3889  HA  ALA A 235       4.601  11.489   0.678  1.00  0.830          H  
ATOM   3890 1HB  ALA A 235       6.734  10.265   0.750  1.00  1.190          H  
ATOM   3891 2HB  ALA A 235       6.045  10.466   2.361  1.00  1.190          H  
ATOM   3892 3HB  ALA A 235       5.895   8.949   1.526  1.00  1.190          H  
ATOM   3893  N   PHE A 236       3.885   8.513  -0.538  1.00  0.670          N  
ATOM   3894  CA  PHE A 236       3.589   7.842  -1.792  1.00  0.730          C  
ATOM   3895  C   PHE A 236       2.398   8.477  -2.522  1.00  0.780          C  
ATOM   3896  O   PHE A 236       2.567   8.921  -3.661  1.00  0.760          O  
ATOM   3897  CB  PHE A 236       3.254   6.346  -1.603  1.00  1.000          C  
ATOM   3898  CG  PHE A 236       4.424   5.332  -1.332  1.00  1.000          C  
ATOM   3899  CD1 PHE A 236       4.171   4.134  -0.693  1.00  1.000          C  
ATOM   3900  CD2 PHE A 236       5.720   5.547  -1.722  1.00  1.000          C  
ATOM   3901  CE1 PHE A 236       5.167   3.231  -0.436  1.00  1.000          C  
ATOM   3902  CE2 PHE A 236       6.704   4.630  -1.476  1.00  1.000          C  
ATOM   3903  CZ  PHE A 236       6.436   3.494  -0.823  1.00  1.000          C  
ATOM   3904  H   PHE A 236       3.817   8.032   0.364  1.00  0.800          H  
ATOM   3905  HA  PHE A 236       4.452   7.942  -2.443  1.00  0.880          H  
ATOM   3906 1HB  PHE A 236       2.554   6.256  -0.775  1.00  1.200          H  
ATOM   3907 2HB  PHE A 236       2.724   6.004  -2.485  1.00  1.200          H  
ATOM   3908  HD1 PHE A 236       3.161   3.905  -0.390  1.00  1.200          H  
ATOM   3909  HD2 PHE A 236       5.987   6.456  -2.236  1.00  1.200          H  
ATOM   3910  HE1 PHE A 236       4.931   2.309   0.074  1.00  1.200          H  
ATOM   3911  HE2 PHE A 236       7.712   4.836  -1.803  1.00  1.200          H  
ATOM   3912  HZ  PHE A 236       7.241   2.795  -0.620  1.00  1.200          H  
ATOM   3913  N   SER A 237       1.200   8.545  -1.908  1.00  0.860          N  
ATOM   3914  CA  SER A 237       0.049   9.056  -2.650  1.00  0.950          C  
ATOM   3915  C   SER A 237       0.151  10.526  -3.013  1.00  0.860          C  
ATOM   3916  O   SER A 237      -0.336  10.944  -4.066  1.00  0.880          O  
ATOM   3917  CB  SER A 237      -1.204   8.889  -1.834  1.00  1.290          C  
ATOM   3918  OG  SER A 237      -1.218   9.786  -0.763  1.00  1.290          O  
ATOM   3919  H   SER A 237       1.029   8.230  -0.947  1.00  1.030          H  
ATOM   3920  HA  SER A 237      -0.051   8.472  -3.564  1.00  1.140          H  
ATOM   3921 1HB  SER A 237      -2.078   9.046  -2.461  1.00  1.550          H  
ATOM   3922 2HB  SER A 237      -1.245   7.869  -1.456  1.00  1.550          H  
ATOM   3923  HG  SER A 237      -1.773   9.377  -0.089  1.00  1.550          H  
ATOM   3924  N   ALA A 238       0.837  11.332  -2.208  1.00  0.810          N  
ATOM   3925  CA  ALA A 238       0.923  12.744  -2.513  1.00  0.790          C  
ATOM   3926  C   ALA A 238       1.628  12.963  -3.826  1.00  0.710          C  
ATOM   3927  O   ALA A 238       1.124  13.677  -4.704  1.00  0.720          O  
ATOM   3928  CB  ALA A 238       1.674  13.480  -1.415  1.00  1.110          C  
ATOM   3929  H   ALA A 238       1.244  10.982  -1.346  1.00  0.970          H  
ATOM   3930  HA  ALA A 238      -0.089  13.140  -2.593  1.00  0.950          H  
ATOM   3931 1HB  ALA A 238       1.721  14.539  -1.653  1.00  1.340          H  
ATOM   3932 2HB  ALA A 238       1.158  13.339  -0.466  1.00  1.340          H  
ATOM   3933 3HB  ALA A 238       2.685  13.078  -1.337  1.00  1.340          H  
ATOM   3934  N   TRP A 239       2.763  12.304  -4.000  1.00  0.650          N  
ATOM   3935  CA  TRP A 239       3.499  12.539  -5.210  1.00  0.630          C  
ATOM   3936  C   TRP A 239       3.012  11.680  -6.367  1.00  0.650          C  
ATOM   3937  O   TRP A 239       3.143  12.080  -7.527  1.00  0.680          O  
ATOM   3938  CB  TRP A 239       4.967  12.430  -4.871  1.00  0.890          C  
ATOM   3939  CG  TRP A 239       5.294  13.572  -3.916  1.00  0.890          C  
ATOM   3940  CD1 TRP A 239       5.480  13.483  -2.571  1.00  0.890          C  
ATOM   3941  CD2 TRP A 239       5.416  14.976  -4.231  1.00  0.890          C  
ATOM   3942  NE1 TRP A 239       5.713  14.711  -2.041  1.00  0.890          N  
ATOM   3943  CE2 TRP A 239       5.680  15.638  -3.037  1.00  0.890          C  
ATOM   3944  CE3 TRP A 239       5.313  15.709  -5.399  1.00  0.890          C  
ATOM   3945  CZ2 TRP A 239       5.857  17.001  -2.982  1.00  0.890          C  
ATOM   3946  CZ3 TRP A 239       5.483  17.071  -5.343  1.00  0.890          C  
ATOM   3947  CH2 TRP A 239       5.754  17.703  -4.168  1.00  0.890          C  
ATOM   3948  H   TRP A 239       3.159  11.710  -3.259  1.00  0.780          H  
ATOM   3949  HA  TRP A 239       3.335  13.575  -5.492  1.00  0.760          H  
ATOM   3950 1HB  TRP A 239       5.172  11.477  -4.376  1.00  1.070          H  
ATOM   3951 2HB  TRP A 239       5.582  12.502  -5.765  1.00  1.070          H  
ATOM   3952  HD1 TRP A 239       5.434  12.584  -1.997  1.00  1.070          H  
ATOM   3953  HE1 TRP A 239       5.879  14.902  -1.065  1.00  1.070          H  
ATOM   3954  HE3 TRP A 239       5.100  15.216  -6.338  1.00  1.070          H  
ATOM   3955  HZ2 TRP A 239       6.066  17.517  -2.047  1.00  1.070          H  
ATOM   3956  HZ3 TRP A 239       5.396  17.626  -6.265  1.00  1.070          H  
ATOM   3957  HH2 TRP A 239       5.886  18.781  -4.161  1.00  1.070          H  
ATOM   3958  N   ASN A 240       2.388  10.540  -6.081  1.00  0.680          N  
ATOM   3959  CA  ASN A 240       1.877   9.733  -7.168  1.00  0.700          C  
ATOM   3960  C   ASN A 240       0.624  10.391  -7.753  1.00  0.670          C  
ATOM   3961  O   ASN A 240       0.383  10.307  -8.968  1.00  0.640          O  
ATOM   3962  CB  ASN A 240       1.619   8.332  -6.701  1.00  0.970          C  
ATOM   3963  CG  ASN A 240       2.864   7.587  -6.444  1.00  0.970          C  
ATOM   3964  OD1 ASN A 240       3.927   7.873  -7.006  1.00  0.970          O  
ATOM   3965  ND2 ASN A 240       2.764   6.629  -5.569  1.00  0.970          N  
ATOM   3966  H   ASN A 240       2.313  10.203  -5.116  1.00  0.820          H  
ATOM   3967  HA  ASN A 240       2.623   9.703  -7.956  1.00  0.840          H  
ATOM   3968 1HB  ASN A 240       1.035   8.356  -5.788  1.00  1.170          H  
ATOM   3969 2HB  ASN A 240       1.066   7.806  -7.450  1.00  1.170          H  
ATOM   3970 1HD2 ASN A 240       3.576   6.074  -5.325  1.00  1.170          H  
ATOM   3971 2HD2 ASN A 240       1.887   6.459  -5.129  1.00  1.170          H  
ATOM   3972  N   SER A 241      -0.181  11.051  -6.890  1.00  0.710          N  
ATOM   3973  CA  SER A 241      -1.372  11.749  -7.355  1.00  0.730          C  
ATOM   3974  C   SER A 241      -0.965  12.911  -8.227  1.00  0.730          C  
ATOM   3975  O   SER A 241      -1.684  13.263  -9.153  1.00  0.860          O  
ATOM   3976  CB  SER A 241      -2.178  12.317  -6.204  1.00  1.010          C  
ATOM   3977  OG  SER A 241      -1.492  13.381  -5.589  1.00  1.010          O  
ATOM   3978  H   SER A 241       0.006  11.035  -5.887  1.00  0.850          H  
ATOM   3979  HA  SER A 241      -1.984  11.062  -7.940  1.00  0.880          H  
ATOM   3980 1HB  SER A 241      -3.136  12.666  -6.578  1.00  1.220          H  
ATOM   3981 2HB  SER A 241      -2.373  11.557  -5.471  1.00  1.220          H  
ATOM   3982  HG  SER A 241      -0.815  12.969  -5.014  1.00  1.220          H  
ATOM   3983  N   TYR A 242       0.216  13.480  -7.942  1.00  0.690          N  
ATOM   3984  CA  TYR A 242       0.814  14.563  -8.705  1.00  0.700          C  
ATOM   3985  C   TYR A 242       1.284  14.036 -10.071  1.00  0.610          C  
ATOM   3986  O   TYR A 242       0.999  14.650 -11.104  1.00  0.620          O  
ATOM   3987  CB  TYR A 242       1.928  15.215  -7.867  1.00  0.980          C  
ATOM   3988  CG  TYR A 242       2.546  16.487  -8.404  1.00  0.980          C  
ATOM   3989  CD1 TYR A 242       1.754  17.605  -8.578  1.00  0.980          C  
ATOM   3990  CD2 TYR A 242       3.905  16.570  -8.636  1.00  0.980          C  
ATOM   3991  CE1 TYR A 242       2.303  18.786  -9.009  1.00  0.980          C  
ATOM   3992  CE2 TYR A 242       4.460  17.768  -9.055  1.00  0.980          C  
ATOM   3993  CZ  TYR A 242       3.664  18.870  -9.247  1.00  0.980          C  
ATOM   3994  OH  TYR A 242       4.197  20.073  -9.680  1.00  0.980          O  
ATOM   3995  H   TYR A 242       0.678  13.186  -7.078  1.00  0.830          H  
ATOM   3996  HA  TYR A 242       0.048  15.311  -8.894  1.00  0.840          H  
ATOM   3997 1HB  TYR A 242       1.553  15.416  -6.864  1.00  1.170          H  
ATOM   3998 2HB  TYR A 242       2.730  14.502  -7.756  1.00  1.170          H  
ATOM   3999  HD1 TYR A 242       0.689  17.551  -8.379  1.00  1.170          H  
ATOM   4000  HD2 TYR A 242       4.540  15.702  -8.487  1.00  1.170          H  
ATOM   4001  HE1 TYR A 242       1.669  19.661  -9.154  1.00  1.170          H  
ATOM   4002  HE2 TYR A 242       5.528  17.835  -9.236  1.00  1.170          H  
ATOM   4003  HH  TYR A 242       5.150  19.969  -9.929  1.00  1.170          H  
ATOM   4004  N   LEU A 243       1.944  12.860 -10.090  1.00  0.560          N  
ATOM   4005  CA  LEU A 243       2.438  12.310 -11.355  1.00  0.500          C  
ATOM   4006  C   LEU A 243       1.338  12.088 -12.380  1.00  0.480          C  
ATOM   4007  O   LEU A 243       1.526  12.381 -13.562  1.00  0.490          O  
ATOM   4008  CB  LEU A 243       3.082  10.917 -11.174  1.00  0.720          C  
ATOM   4009  CG  LEU A 243       4.433  10.759 -10.445  1.00  0.720          C  
ATOM   4010  CD1 LEU A 243       4.685   9.289 -10.235  1.00  0.720          C  
ATOM   4011  CD2 LEU A 243       5.547  11.310 -11.273  1.00  0.720          C  
ATOM   4012  H   LEU A 243       2.180  12.406  -9.202  1.00  0.670          H  
ATOM   4013  HA  LEU A 243       3.154  12.998 -11.768  1.00  0.600          H  
ATOM   4014 1HB  LEU A 243       2.363  10.284 -10.654  1.00  0.870          H  
ATOM   4015 2HB  LEU A 243       3.220  10.504 -12.162  1.00  0.870          H  
ATOM   4016  HG  LEU A 243       4.397  11.259  -9.485  1.00  0.870          H  
ATOM   4017 1HD1 LEU A 243       5.618   9.150  -9.721  1.00  0.870          H  
ATOM   4018 2HD1 LEU A 243       3.891   8.855  -9.641  1.00  0.870          H  
ATOM   4019 3HD1 LEU A 243       4.720   8.788 -11.200  1.00  0.870          H  
ATOM   4020 1HD2 LEU A 243       6.475  11.173 -10.776  1.00  0.870          H  
ATOM   4021 2HD2 LEU A 243       5.581  10.784 -12.221  1.00  0.870          H  
ATOM   4022 3HD2 LEU A 243       5.385  12.366 -11.438  1.00  0.870          H  
ATOM   4023  N   TRP A 244       0.182  11.583 -11.974  1.00  0.510          N  
ATOM   4024  CA  TRP A 244      -0.806  11.341 -13.017  1.00  0.560          C  
ATOM   4025  C   TRP A 244      -1.206  12.570 -13.874  1.00  0.560          C  
ATOM   4026  O   TRP A 244      -1.058  12.490 -15.103  1.00  0.620          O  
ATOM   4027  CB  TRP A 244      -2.043  10.631 -12.482  1.00  0.760          C  
ATOM   4028  CG  TRP A 244      -3.099  10.474 -13.541  1.00  0.760          C  
ATOM   4029  CD1 TRP A 244      -2.929   9.966 -14.797  1.00  0.760          C  
ATOM   4030  CD2 TRP A 244      -4.490  10.824 -13.445  1.00  0.760          C  
ATOM   4031  NE1 TRP A 244      -4.113   9.969 -15.470  1.00  0.760          N  
ATOM   4032  CE2 TRP A 244      -5.078  10.488 -14.667  1.00  0.760          C  
ATOM   4033  CE3 TRP A 244      -5.277  11.382 -12.437  1.00  0.760          C  
ATOM   4034  CZ2 TRP A 244      -6.415  10.683 -14.909  1.00  0.760          C  
ATOM   4035  CZ3 TRP A 244      -6.623  11.578 -12.685  1.00  0.760          C  
ATOM   4036  CH2 TRP A 244      -7.176  11.236 -13.891  1.00  0.760          C  
ATOM   4037  H   TRP A 244       0.050  11.310 -10.990  1.00  0.610          H  
ATOM   4038  HA  TRP A 244      -0.349  10.641 -13.703  1.00  0.670          H  
ATOM   4039 1HB  TRP A 244      -1.750   9.628 -12.162  1.00  0.920          H  
ATOM   4040 2HB  TRP A 244      -2.441  11.125 -11.609  1.00  0.920          H  
ATOM   4041  HD1 TRP A 244      -1.994   9.603 -15.208  1.00  0.920          H  
ATOM   4042  HE1 TRP A 244      -4.254   9.634 -16.414  1.00  0.920          H  
ATOM   4043  HE3 TRP A 244      -4.846  11.651 -11.477  1.00  0.920          H  
ATOM   4044  HZ2 TRP A 244      -6.875  10.421 -15.861  1.00  0.920          H  
ATOM   4045  HZ3 TRP A 244      -7.236  12.012 -11.897  1.00  0.920          H  
ATOM   4046  HH2 TRP A 244      -8.239  11.405 -14.053  1.00  0.920          H  
ATOM   4047  N   PRO A 245      -1.746  13.698 -13.335  1.00  0.540          N  
ATOM   4048  CA  PRO A 245      -2.061  14.858 -14.128  1.00  0.600          C  
ATOM   4049  C   PRO A 245      -0.803  15.483 -14.710  1.00  0.580          C  
ATOM   4050  O   PRO A 245      -0.855  16.008 -15.812  1.00  0.780          O  
ATOM   4051  CB  PRO A 245      -2.760  15.783 -13.133  1.00  0.900          C  
ATOM   4052  CG  PRO A 245      -2.276  15.329 -11.793  1.00  0.900          C  
ATOM   4053  CD  PRO A 245      -2.058  13.835 -11.943  1.00  0.900          C  
ATOM   4054  HA  PRO A 245      -2.754  14.561 -14.929  1.00  0.720          H  
ATOM   4055 1HB  PRO A 245      -2.492  16.818 -13.358  1.00  1.080          H  
ATOM   4056 2HB  PRO A 245      -3.848  15.703 -13.243  1.00  1.080          H  
ATOM   4057 1HG  PRO A 245      -1.348  15.854 -11.509  1.00  1.080          H  
ATOM   4058 2HG  PRO A 245      -3.014  15.555 -11.014  1.00  1.080          H  
ATOM   4059 1HD  PRO A 245      -1.224  13.564 -11.360  1.00  1.080          H  
ATOM   4060 2HD  PRO A 245      -2.961  13.296 -11.668  1.00  1.080          H  
ATOM   4061  N   LEU A 246       0.379  15.307 -14.078  1.00  0.500          N  
ATOM   4062  CA  LEU A 246       1.569  15.850 -14.731  1.00  0.600          C  
ATOM   4063  C   LEU A 246       1.786  15.202 -16.080  1.00  0.670          C  
ATOM   4064  O   LEU A 246       2.259  15.848 -17.000  1.00  0.870          O  
ATOM   4065  CB  LEU A 246       2.866  15.654 -13.944  1.00  0.800          C  
ATOM   4066  CG  LEU A 246       3.171  16.450 -12.687  1.00  0.800          C  
ATOM   4067  CD1 LEU A 246       4.452  15.848 -12.098  1.00  0.800          C  
ATOM   4068  CD2 LEU A 246       3.378  17.915 -13.034  1.00  0.800          C  
ATOM   4069  H   LEU A 246       0.472  14.885 -13.143  1.00  0.600          H  
ATOM   4070  HA  LEU A 246       1.407  16.913 -14.904  1.00  0.720          H  
ATOM   4071 1HB  LEU A 246       2.870  14.625 -13.629  1.00  0.960          H  
ATOM   4072 2HB  LEU A 246       3.696  15.806 -14.631  1.00  0.960          H  
ATOM   4073  HG  LEU A 246       2.373  16.371 -11.968  1.00  0.960          H  
ATOM   4074 1HD1 LEU A 246       4.751  16.363 -11.236  1.00  0.960          H  
ATOM   4075 2HD1 LEU A 246       4.312  14.815 -11.849  1.00  0.960          H  
ATOM   4076 3HD1 LEU A 246       5.229  15.928 -12.836  1.00  0.960          H  
ATOM   4077 1HD2 LEU A 246       3.630  18.470 -12.134  1.00  0.960          H  
ATOM   4078 2HD2 LEU A 246       4.191  18.007 -13.754  1.00  0.960          H  
ATOM   4079 3HD2 LEU A 246       2.469  18.330 -13.462  1.00  0.960          H  
ATOM   4080  N   LEU A 247       1.512  13.898 -16.177  1.00  0.620          N  
ATOM   4081  CA  LEU A 247       1.700  13.163 -17.418  1.00  0.790          C  
ATOM   4082  C   LEU A 247       0.588  13.350 -18.442  1.00  1.000          C  
ATOM   4083  O   LEU A 247       0.836  13.298 -19.652  1.00  1.540          O  
ATOM   4084  CB  LEU A 247       1.819  11.677 -17.157  1.00  1.040          C  
ATOM   4085  CG  LEU A 247       2.049  10.820 -18.373  1.00  1.040          C  
ATOM   4086  CD1 LEU A 247       3.325  11.223 -19.090  1.00  1.040          C  
ATOM   4087  CD2 LEU A 247       2.048   9.403 -17.916  1.00  1.040          C  
ATOM   4088  H   LEU A 247       1.174  13.405 -15.343  1.00  0.740          H  
ATOM   4089  HA  LEU A 247       2.626  13.534 -17.843  1.00  0.950          H  
ATOM   4090 1HB  LEU A 247       2.598  11.507 -16.492  1.00  1.250          H  
ATOM   4091 2HB  LEU A 247       0.892  11.349 -16.677  1.00  1.250          H  
ATOM   4092  HG  LEU A 247       1.249  10.960 -19.058  1.00  1.250          H  
ATOM   4093 1HD1 LEU A 247       3.445  10.616 -19.956  1.00  1.250          H  
ATOM   4094 2HD1 LEU A 247       3.270  12.249 -19.421  1.00  1.250          H  
ATOM   4095 3HD1 LEU A 247       4.176  11.104 -18.429  1.00  1.250          H  
ATOM   4096 1HD2 LEU A 247       2.124   8.734 -18.731  1.00  1.250          H  
ATOM   4097 2HD2 LEU A 247       2.844   9.207 -17.225  1.00  1.250          H  
ATOM   4098 3HD2 LEU A 247       1.133   9.253 -17.434  1.00  1.250          H  
ATOM   4099  N   LEU A 248      -0.650  13.398 -17.983  1.00  0.840          N  
ATOM   4100  CA  LEU A 248      -1.762  13.532 -18.908  1.00  1.130          C  
ATOM   4101  C   LEU A 248      -2.083  14.982 -19.268  1.00  1.620          C  
ATOM   4102  O   LEU A 248      -2.388  15.308 -20.414  1.00  2.230          O  
ATOM   4103  CB  LEU A 248      -3.005  12.857 -18.323  1.00  1.470          C  
ATOM   4104  CG  LEU A 248      -4.321  12.946 -19.162  1.00  1.470          C  
ATOM   4105  CD1 LEU A 248      -4.151  12.307 -20.568  1.00  1.470          C  
ATOM   4106  CD2 LEU A 248      -5.423  12.265 -18.361  1.00  1.470          C  
ATOM   4107  H   LEU A 248      -0.809  13.326 -16.972  1.00  1.010          H  
ATOM   4108  HA  LEU A 248      -1.489  13.006 -19.813  1.00  1.360          H  
ATOM   4109 1HB  LEU A 248      -2.776  11.813 -18.173  1.00  1.760          H  
ATOM   4110 2HB  LEU A 248      -3.197  13.295 -17.341  1.00  1.760          H  
ATOM   4111  HG  LEU A 248      -4.583  13.969 -19.314  1.00  1.760          H  
ATOM   4112 1HD1 LEU A 248      -5.090  12.394 -21.115  1.00  1.760          H  
ATOM   4113 2HD1 LEU A 248      -3.375  12.822 -21.125  1.00  1.760          H  
ATOM   4114 3HD1 LEU A 248      -3.892  11.274 -20.483  1.00  1.760          H  
ATOM   4115 1HD2 LEU A 248      -6.366  12.330 -18.904  1.00  1.760          H  
ATOM   4116 2HD2 LEU A 248      -5.168  11.220 -18.201  1.00  1.760          H  
ATOM   4117 3HD2 LEU A 248      -5.526  12.764 -17.393  1.00  1.760          H  
ATOM   4118  N   LEU A 249      -2.101  15.846 -18.285  1.00  1.750          N  
ATOM   4119  CA  LEU A 249      -2.522  17.216 -18.428  1.00  2.420          C  
ATOM   4120  C   LEU A 249      -1.286  18.096 -18.350  1.00  2.870          C  
ATOM   4121  O   LEU A 249      -0.167  17.609 -18.540  1.00  3.500          O  
ATOM   4122  CB  LEU A 249      -3.498  17.542 -17.299  1.00  3.120          C  
ATOM   4123  CG  LEU A 249      -4.684  16.565 -17.123  1.00  3.120          C  
ATOM   4124  CD1 LEU A 249      -5.489  17.025 -15.913  1.00  3.120          C  
ATOM   4125  CD2 LEU A 249      -5.532  16.487 -18.393  1.00  3.120          C  
ATOM   4126  H   LEU A 249      -1.794  15.586 -17.351  1.00  2.100          H  
ATOM   4127  HA  LEU A 249      -2.991  17.365 -19.398  1.00  2.900          H  
ATOM   4128 1HB  LEU A 249      -2.937  17.553 -16.363  1.00  3.740          H  
ATOM   4129 2HB  LEU A 249      -3.913  18.534 -17.455  1.00  3.740          H  
ATOM   4130  HG  LEU A 249      -4.296  15.572 -16.903  1.00  3.740          H  
ATOM   4131 1HD1 LEU A 249      -6.315  16.337 -15.738  1.00  3.740          H  
ATOM   4132 2HD1 LEU A 249      -4.844  17.052 -15.035  1.00  3.740          H  
ATOM   4133 3HD1 LEU A 249      -5.885  18.028 -16.095  1.00  3.740          H  
ATOM   4134 1HD2 LEU A 249      -6.354  15.786 -18.241  1.00  3.740          H  
ATOM   4135 2HD2 LEU A 249      -5.925  17.438 -18.613  1.00  3.740          H  
ATOM   4136 3HD2 LEU A 249      -4.934  16.159 -19.228  1.00  3.740          H  
ATOM   4137  N   GLY A 250      -1.499  19.403 -18.290  1.00  3.090          N  
ATOM   4138  CA  GLY A 250      -0.424  20.362 -18.088  1.00  3.520          C  
ATOM   4139  C   GLY A 250       0.104  20.150 -16.669  1.00  3.560          C  
ATOM   4140  O   GLY A 250       1.292  19.928 -16.415  1.00  3.900          O  
ATOM   4141  H   GLY A 250      -2.449  19.739 -18.215  1.00  3.710          H  
ATOM   4142 1HA  GLY A 250       0.341  20.203 -18.806  1.00  4.220          H  
ATOM   4143 2HA  GLY A 250      -0.801  21.380 -18.205  1.00  4.220          H  
ATOM   4144  N   ASN A 251      -0.846  20.218 -15.745  1.00  3.620          N  
ATOM   4145  CA  ASN A 251      -0.670  20.046 -14.313  1.00  3.970          C  
ATOM   4146  C   ASN A 251      -2.025  19.661 -13.731  1.00  4.150          C  
ATOM   4147  O   ASN A 251      -2.896  19.182 -14.446  1.00  4.680          O  
ATOM   4148  CB  ASN A 251      -0.028  21.278 -13.672  1.00  5.420          C  
ATOM   4149  CG  ASN A 251      -0.811  22.586 -13.835  1.00  5.420          C  
ATOM   4150  OD1 ASN A 251      -2.049  22.682 -13.650  1.00  5.420          O  
ATOM   4151  ND2 ASN A 251      -0.077  23.625 -14.178  1.00  5.420          N  
ATOM   4152  H   ASN A 251      -1.784  20.426 -16.101  1.00  4.340          H  
ATOM   4153  HA  ASN A 251      -0.003  19.199 -14.144  1.00  4.760          H  
ATOM   4154 1HB  ASN A 251       0.138  21.095 -12.611  1.00  6.500          H  
ATOM   4155 2HB  ASN A 251       0.959  21.422 -14.118  1.00  6.500          H  
ATOM   4156 1HD2 ASN A 251      -0.497  24.527 -14.304  1.00  6.500          H  
ATOM   4157 2HD2 ASN A 251       0.911  23.517 -14.315  1.00  6.500          H  
ATOM   4158  N   ARG A 252      -2.225  19.824 -12.432  1.00  4.240          N  
ATOM   4159  CA  ARG A 252      -3.511  19.440 -11.848  1.00  4.850          C  
ATOM   4160  C   ARG A 252      -4.719  20.156 -12.496  1.00  4.910          C  
ATOM   4161  O   ARG A 252      -5.838  19.640 -12.445  1.00  5.630          O  
ATOM   4162  CB  ARG A 252      -3.518  19.699 -10.349  1.00  6.550          C  
ATOM   4163  CG  ARG A 252      -2.623  18.755  -9.520  1.00  6.550          C  
ATOM   4164  CD  ARG A 252      -2.759  19.016  -8.050  1.00  6.550          C  
ATOM   4165  NE  ARG A 252      -1.859  18.184  -7.234  1.00  6.550          N  
ATOM   4166  CZ  ARG A 252      -2.086  16.888  -6.870  1.00  6.550          C  
ATOM   4167  NH1 ARG A 252      -3.170  16.255  -7.273  1.00  6.550          N  
ATOM   4168  NH2 ARG A 252      -1.217  16.257  -6.101  1.00  6.550          N  
ATOM   4169  H   ARG A 252      -1.501  20.211 -11.847  1.00  5.090          H  
ATOM   4170  HA  ARG A 252      -3.643  18.371 -11.996  1.00  5.820          H  
ATOM   4171 1HB  ARG A 252      -3.191  20.720 -10.161  1.00  7.860          H  
ATOM   4172 2HB  ARG A 252      -4.537  19.610  -9.973  1.00  7.860          H  
ATOM   4173 1HG  ARG A 252      -2.902  17.725  -9.722  1.00  7.860          H  
ATOM   4174 2HG  ARG A 252      -1.579  18.902  -9.797  1.00  7.860          H  
ATOM   4175 1HD  ARG A 252      -2.511  20.061  -7.856  1.00  7.860          H  
ATOM   4176 2HD  ARG A 252      -3.784  18.833  -7.734  1.00  7.860          H  
ATOM   4177  HE  ARG A 252      -1.021  18.628  -6.875  1.00  7.860          H  
ATOM   4178 1HH1 ARG A 252      -3.844  16.719  -7.856  1.00  7.860          H  
ATOM   4179 2HH1 ARG A 252      -3.332  15.296  -6.988  1.00  7.860          H  
ATOM   4180 1HH2 ARG A 252      -0.385  16.729  -5.778  1.00  7.860          H  
ATOM   4181 2HH2 ARG A 252      -1.390  15.283  -5.822  1.00  7.860          H  
ATOM   4182  N   VAL A 253      -4.509  21.366 -13.033  1.00  4.610          N  
ATOM   4183  CA  VAL A 253      -5.574  22.153 -13.653  1.00  5.200          C  
ATOM   4184  C   VAL A 253      -5.325  22.401 -15.152  1.00  5.120          C  
ATOM   4185  O   VAL A 253      -6.203  22.165 -15.981  1.00  5.490          O  
ATOM   4186  CB  VAL A 253      -5.747  23.497 -12.911  1.00  7.040          C  
ATOM   4187  CG1 VAL A 253      -6.821  24.363 -13.592  1.00  7.040          C  
ATOM   4188  CG2 VAL A 253      -6.133  23.213 -11.461  1.00  7.040          C  
ATOM   4189  H   VAL A 253      -3.559  21.730 -13.055  1.00  5.530          H  
ATOM   4190  HA  VAL A 253      -6.505  21.595 -13.559  1.00  6.240          H  
ATOM   4191  HB  VAL A 253      -4.808  24.050 -12.940  1.00  8.450          H  
ATOM   4192 1HG1 VAL A 253      -6.923  25.303 -13.051  1.00  8.450          H  
ATOM   4193 2HG1 VAL A 253      -6.544  24.578 -14.623  1.00  8.450          H  
ATOM   4194 3HG1 VAL A 253      -7.774  23.833 -13.581  1.00  8.450          H  
ATOM   4195 1HG2 VAL A 253      -6.249  24.152 -10.923  1.00  8.450          H  
ATOM   4196 2HG2 VAL A 253      -7.073  22.661 -11.440  1.00  8.450          H  
ATOM   4197 3HG2 VAL A 253      -5.359  22.620 -10.982  1.00  8.450          H  
ATOM   4198  N   ASP A 254      -4.163  22.967 -15.487  1.00  5.100          N  
ATOM   4199  CA  ASP A 254      -3.800  23.309 -16.865  1.00  5.500          C  
ATOM   4200  C   ASP A 254      -3.753  22.095 -17.792  1.00  5.440          C  
ATOM   4201  O   ASP A 254      -3.358  21.005 -17.376  1.00  5.920          O  
ATOM   4202  CB  ASP A 254      -2.469  24.051 -16.930  1.00  7.540          C  
ATOM   4203  CG  ASP A 254      -2.147  24.450 -18.357  1.00  7.540          C  
ATOM   4204  OD1 ASP A 254      -2.660  25.408 -18.874  1.00  7.540          O  
ATOM   4205  OD2 ASP A 254      -1.410  23.717 -18.952  1.00  7.540          O  
ATOM   4206  H   ASP A 254      -3.482  23.133 -14.753  1.00  6.120          H  
ATOM   4207  HA  ASP A 254      -4.566  23.984 -17.251  1.00  6.600          H  
ATOM   4208 1HB  ASP A 254      -2.503  24.936 -16.295  1.00  9.050          H  
ATOM   4209 2HB  ASP A 254      -1.679  23.403 -16.562  1.00  9.050          H  
ATOM   4210  N   LEU A 255      -4.192  22.271 -19.043  1.00  5.170          N  
ATOM   4211  CA  LEU A 255      -4.214  21.211 -20.061  1.00  5.270          C  
ATOM   4212  C   LEU A 255      -3.129  21.247 -21.168  1.00  4.570          C  
ATOM   4213  O   LEU A 255      -3.228  20.472 -22.113  1.00  4.880          O  
ATOM   4214  CB  LEU A 255      -5.557  21.287 -20.801  1.00  7.340          C  
ATOM   4215  CG  LEU A 255      -6.852  21.150 -19.975  1.00  7.340          C  
ATOM   4216  CD1 LEU A 255      -8.036  21.335 -20.906  1.00  7.340          C  
ATOM   4217  CD2 LEU A 255      -6.909  19.815 -19.317  1.00  7.340          C  
ATOM   4218  H   LEU A 255      -4.533  23.190 -19.299  1.00  6.200          H  
ATOM   4219  HA  LEU A 255      -4.117  20.258 -19.551  1.00  6.320          H  
ATOM   4220 1HB  LEU A 255      -5.598  22.233 -21.339  1.00  8.810          H  
ATOM   4221 2HB  LEU A 255      -5.574  20.493 -21.525  1.00  8.810          H  
ATOM   4222  HG  LEU A 255      -6.889  21.930 -19.210  1.00  8.810          H  
ATOM   4223 1HD1 LEU A 255      -8.961  21.251 -20.338  1.00  8.810          H  
ATOM   4224 2HD1 LEU A 255      -7.986  22.318 -21.374  1.00  8.810          H  
ATOM   4225 3HD1 LEU A 255      -8.013  20.568 -21.672  1.00  8.810          H  
ATOM   4226 1HD2 LEU A 255      -7.832  19.729 -18.747  1.00  8.810          H  
ATOM   4227 2HD2 LEU A 255      -6.878  19.033 -20.082  1.00  8.810          H  
ATOM   4228 3HD2 LEU A 255      -6.069  19.711 -18.637  1.00  8.810          H  
ATOM   4229  N   ASN A 256      -2.112  22.111 -21.094  1.00  4.080          N  
ATOM   4230  CA  ASN A 256      -1.214  22.311 -22.245  1.00  3.690          C  
ATOM   4231  C   ASN A 256       0.216  21.723 -22.312  1.00  2.910          C  
ATOM   4232  O   ASN A 256       1.010  22.218 -23.109  1.00  3.070          O  
ATOM   4233  CB  ASN A 256      -1.109  23.807 -22.444  1.00  5.320          C  
ATOM   4234  CG  ASN A 256      -2.417  24.412 -22.866  1.00  5.320          C  
ATOM   4235  OD1 ASN A 256      -2.855  24.217 -24.010  1.00  5.320          O  
ATOM   4236  ND2 ASN A 256      -3.066  25.144 -21.970  1.00  5.320          N  
ATOM   4237  H   ASN A 256      -1.982  22.713 -20.273  1.00  4.900          H  
ATOM   4238  HA  ASN A 256      -1.736  21.902 -23.110  1.00  4.430          H  
ATOM   4239 1HB  ASN A 256      -0.795  24.272 -21.503  1.00  6.390          H  
ATOM   4240 2HB  ASN A 256      -0.358  24.037 -23.194  1.00  6.390          H  
ATOM   4241 1HD2 ASN A 256      -3.938  25.561 -22.211  1.00  6.390          H  
ATOM   4242 2HD2 ASN A 256      -2.700  25.280 -21.013  1.00  6.390          H  
ATOM   4243  N   ILE A 257       0.577  20.718 -21.515  1.00  2.600          N  
ATOM   4244  CA  ILE A 257       1.965  20.185 -21.586  1.00  2.430          C  
ATOM   4245  C   ILE A 257       2.159  18.777 -22.174  1.00  2.000          C  
ATOM   4246  O   ILE A 257       3.166  18.508 -22.831  1.00  2.440          O  
ATOM   4247  CB  ILE A 257       2.675  20.206 -20.229  1.00  3.470          C  
ATOM   4248  CG1 ILE A 257       2.712  21.691 -19.648  1.00  3.470          C  
ATOM   4249  CG2 ILE A 257       4.080  19.609 -20.337  1.00  3.470          C  
ATOM   4250  CD1 ILE A 257       3.425  22.768 -20.519  1.00  3.470          C  
ATOM   4251  H   ILE A 257      -0.103  20.339 -20.873  1.00  3.120          H  
ATOM   4252  HA  ILE A 257       2.537  20.853 -22.208  1.00  2.920          H  
ATOM   4253  HB  ILE A 257       2.160  19.575 -19.543  1.00  4.160          H  
ATOM   4254 1HG1 ILE A 257       1.693  22.032 -19.496  1.00  4.160          H  
ATOM   4255 2HG1 ILE A 257       3.204  21.653 -18.679  1.00  4.160          H  
ATOM   4256 1HG2 ILE A 257       4.500  19.600 -19.352  1.00  4.160          H  
ATOM   4257 2HG2 ILE A 257       4.084  18.607 -20.686  1.00  4.160          H  
ATOM   4258 3HG2 ILE A 257       4.685  20.193 -21.002  1.00  4.160          H  
ATOM   4259 1HD1 ILE A 257       3.382  23.724 -20.001  1.00  4.160          H  
ATOM   4260 2HD1 ILE A 257       4.459  22.508 -20.685  1.00  4.160          H  
ATOM   4261 3HD1 ILE A 257       2.938  22.876 -21.482  1.00  4.160          H  
ATOM   4262  N   ASN A 258       1.310  17.836 -21.790  1.00  1.590          N  
ATOM   4263  CA  ASN A 258       1.565  16.431 -22.075  1.00  1.360          C  
ATOM   4264  C   ASN A 258       0.511  15.724 -22.921  1.00  1.060          C  
ATOM   4265  O   ASN A 258      -0.005  16.301 -23.880  1.00  1.020          O  
ATOM   4266  CB  ASN A 258       1.821  15.709 -20.804  1.00  2.000          C  
ATOM   4267  CG  ASN A 258       3.017  16.120 -20.161  1.00  2.000          C  
ATOM   4268  OD1 ASN A 258       4.139  15.806 -20.575  1.00  2.000          O  
ATOM   4269  ND2 ASN A 258       2.837  16.854 -19.128  1.00  2.000          N  
ATOM   4270  H   ASN A 258       0.485  18.082 -21.264  1.00  1.910          H  
ATOM   4271  HA  ASN A 258       2.489  16.375 -22.651  1.00  1.630          H  
ATOM   4272 1HB  ASN A 258       0.972  15.786 -20.119  1.00  2.400          H  
ATOM   4273 2HB  ASN A 258       2.008  14.685 -21.047  1.00  2.400          H  
ATOM   4274 1HD2 ASN A 258       3.610  17.185 -18.594  1.00  2.400          H  
ATOM   4275 2HD2 ASN A 258       1.882  17.080 -18.820  1.00  2.400          H  
ATOM   4276  N   LEU A 259       0.226  14.455 -22.617  1.00  1.020          N  
ATOM   4277  CA  LEU A 259      -0.493  13.604 -23.549  1.00  0.980          C  
ATOM   4278  C   LEU A 259      -1.866  14.095 -23.976  1.00  0.990          C  
ATOM   4279  O   LEU A 259      -2.269  13.850 -25.111  1.00  0.920          O  
ATOM   4280  CB  LEU A 259      -0.625  12.218 -22.919  1.00  1.390          C  
ATOM   4281  CG  LEU A 259       0.518  11.187 -23.161  1.00  1.390          C  
ATOM   4282  CD1 LEU A 259       0.597  10.819 -24.599  1.00  1.390          C  
ATOM   4283  CD2 LEU A 259       1.866  11.746 -22.656  1.00  1.390          C  
ATOM   4284  H   LEU A 259       0.564  14.040 -21.741  1.00  1.220          H  
ATOM   4285  HA  LEU A 259       0.112  13.538 -24.442  1.00  1.180          H  
ATOM   4286 1HB  LEU A 259      -0.688  12.352 -21.847  1.00  1.670          H  
ATOM   4287 2HB  LEU A 259      -1.549  11.776 -23.245  1.00  1.670          H  
ATOM   4288  HG  LEU A 259       0.289  10.291 -22.629  1.00  1.670          H  
ATOM   4289 1HD1 LEU A 259       1.367  10.092 -24.684  1.00  1.670          H  
ATOM   4290 2HD1 LEU A 259      -0.352  10.395 -24.922  1.00  1.670          H  
ATOM   4291 3HD1 LEU A 259       0.842  11.665 -25.218  1.00  1.670          H  
ATOM   4292 1HD2 LEU A 259       2.643  11.000 -22.810  1.00  1.670          H  
ATOM   4293 2HD2 LEU A 259       2.142  12.649 -23.196  1.00  1.670          H  
ATOM   4294 3HD2 LEU A 259       1.791  11.969 -21.596  1.00  1.670          H  
ATOM   4295  N   TRP A 260      -2.586  14.819 -23.130  1.00  1.160          N  
ATOM   4296  CA  TRP A 260      -3.884  15.328 -23.540  1.00  1.270          C  
ATOM   4297  C   TRP A 260      -3.734  16.266 -24.748  1.00  1.080          C  
ATOM   4298  O   TRP A 260      -4.530  16.221 -25.693  1.00  1.080          O  
ATOM   4299  CB  TRP A 260      -4.564  16.091 -22.394  1.00  1.730          C  
ATOM   4300  CG  TRP A 260      -5.925  16.579 -22.737  1.00  1.730          C  
ATOM   4301  CD1 TRP A 260      -7.077  15.895 -22.539  1.00  1.730          C  
ATOM   4302  CD2 TRP A 260      -6.305  17.836 -23.363  1.00  1.730          C  
ATOM   4303  NE1 TRP A 260      -8.141  16.621 -22.997  1.00  1.730          N  
ATOM   4304  CE2 TRP A 260      -7.684  17.810 -23.511  1.00  1.730          C  
ATOM   4305  CE3 TRP A 260      -5.593  18.952 -23.809  1.00  1.730          C  
ATOM   4306  CZ2 TRP A 260      -8.377  18.855 -24.095  1.00  1.730          C  
ATOM   4307  CZ3 TRP A 260      -6.275  19.995 -24.391  1.00  1.730          C  
ATOM   4308  CH2 TRP A 260      -7.634  19.952 -24.535  1.00  1.730          C  
ATOM   4309  H   TRP A 260      -2.262  14.992 -22.181  1.00  1.390          H  
ATOM   4310  HA  TRP A 260      -4.513  14.487 -23.826  1.00  1.520          H  
ATOM   4311 1HB  TRP A 260      -4.651  15.435 -21.534  1.00  2.080          H  
ATOM   4312 2HB  TRP A 260      -3.949  16.939 -22.098  1.00  2.080          H  
ATOM   4313  HD1 TRP A 260      -7.141  14.907 -22.087  1.00  2.080          H  
ATOM   4314  HE1 TRP A 260      -9.108  16.327 -22.969  1.00  2.080          H  
ATOM   4315  HE3 TRP A 260      -4.519  19.000 -23.695  1.00  2.080          H  
ATOM   4316  HZ2 TRP A 260      -9.461  18.837 -24.216  1.00  2.080          H  
ATOM   4317  HZ3 TRP A 260      -5.699  20.855 -24.730  1.00  2.080          H  
ATOM   4318  HH2 TRP A 260      -8.146  20.793 -25.001  1.00  2.080          H  
ATOM   4319  N   VAL A 261      -2.749  17.169 -24.687  1.00  1.030          N  
ATOM   4320  CA  VAL A 261      -2.606  18.175 -25.725  1.00  1.010          C  
ATOM   4321  C   VAL A 261      -1.936  17.572 -26.932  1.00  0.900          C  
ATOM   4322  O   VAL A 261      -2.240  17.960 -28.059  1.00  0.930          O  
ATOM   4323  CB  VAL A 261      -1.891  19.466 -25.231  1.00  1.420          C  
ATOM   4324  CG1 VAL A 261      -0.388  19.300 -25.044  1.00  1.420          C  
ATOM   4325  CG2 VAL A 261      -2.183  20.589 -26.207  1.00  1.420          C  
ATOM   4326  H   VAL A 261      -2.066  17.104 -23.938  1.00  1.240          H  
ATOM   4327  HA  VAL A 261      -3.606  18.484 -26.026  1.00  1.210          H  
ATOM   4328  HB  VAL A 261      -2.295  19.725 -24.265  1.00  1.710          H  
ATOM   4329 1HG1 VAL A 261       0.011  20.234 -24.687  1.00  1.710          H  
ATOM   4330 2HG1 VAL A 261      -0.188  18.549 -24.327  1.00  1.710          H  
ATOM   4331 3HG1 VAL A 261       0.098  19.048 -25.983  1.00  1.710          H  
ATOM   4332 1HG2 VAL A 261      -1.728  21.511 -25.841  1.00  1.710          H  
ATOM   4333 2HG2 VAL A 261      -1.777  20.350 -27.190  1.00  1.710          H  
ATOM   4334 3HG2 VAL A 261      -3.262  20.727 -26.286  1.00  1.710          H  
ATOM   4335  N   LEU A 262      -1.003  16.652 -26.706  1.00  0.850          N  
ATOM   4336  CA  LEU A 262      -0.300  16.014 -27.804  1.00  0.840          C  
ATOM   4337  C   LEU A 262      -1.305  15.197 -28.639  1.00  0.860          C  
ATOM   4338  O   LEU A 262      -1.236  15.195 -29.874  1.00  0.910          O  
ATOM   4339  CB  LEU A 262       0.820  15.130 -27.249  1.00  1.180          C  
ATOM   4340  CG  LEU A 262       2.002  15.835 -26.523  1.00  1.180          C  
ATOM   4341  CD1 LEU A 262       2.908  14.739 -25.920  1.00  1.180          C  
ATOM   4342  CD2 LEU A 262       2.770  16.756 -27.474  1.00  1.180          C  
ATOM   4343  H   LEU A 262      -0.778  16.407 -25.738  1.00  1.020          H  
ATOM   4344  HA  LEU A 262       0.120  16.781 -28.446  1.00  1.010          H  
ATOM   4345 1HB  LEU A 262       0.379  14.452 -26.537  1.00  1.420          H  
ATOM   4346 2HB  LEU A 262       1.239  14.558 -28.062  1.00  1.420          H  
ATOM   4347  HG  LEU A 262       1.622  16.435 -25.707  1.00  1.420          H  
ATOM   4348 1HD1 LEU A 262       3.734  15.206 -25.378  1.00  1.420          H  
ATOM   4349 2HD1 LEU A 262       2.338  14.124 -25.230  1.00  1.420          H  
ATOM   4350 3HD1 LEU A 262       3.308  14.111 -26.716  1.00  1.420          H  
ATOM   4351 1HD2 LEU A 262       3.591  17.229 -26.938  1.00  1.420          H  
ATOM   4352 2HD2 LEU A 262       3.165  16.178 -28.309  1.00  1.420          H  
ATOM   4353 3HD2 LEU A 262       2.121  17.534 -27.862  1.00  1.420          H  
ATOM   4354  N   GLN A 263      -2.283  14.572 -27.953  1.00  0.910          N  
ATOM   4355  CA  GLN A 263      -3.354  13.797 -28.581  1.00  1.040          C  
ATOM   4356  C   GLN A 263      -4.209  14.696 -29.470  1.00  1.050          C  
ATOM   4357  O   GLN A 263      -4.738  14.250 -30.486  1.00  1.180          O  
ATOM   4358  CB  GLN A 263      -4.220  13.121 -27.521  1.00  1.400          C  
ATOM   4359  CG  GLN A 263      -5.301  12.190 -28.054  1.00  1.400          C  
ATOM   4360  CD  GLN A 263      -4.764  10.957 -28.766  1.00  1.400          C  
ATOM   4361  OE1 GLN A 263      -3.917  10.230 -28.245  1.00  1.400          O  
ATOM   4362  NE2 GLN A 263      -5.271  10.704 -29.959  1.00  1.400          N  
ATOM   4363  H   GLN A 263      -2.253  14.587 -26.930  1.00  1.090          H  
ATOM   4364  HA  GLN A 263      -2.912  13.030 -29.208  1.00  1.250          H  
ATOM   4365 1HB  GLN A 263      -3.582  12.546 -26.863  1.00  1.680          H  
ATOM   4366 2HB  GLN A 263      -4.701  13.886 -26.911  1.00  1.680          H  
ATOM   4367 1HG  GLN A 263      -5.901  11.857 -27.211  1.00  1.680          H  
ATOM   4368 2HG  GLN A 263      -5.929  12.738 -28.754  1.00  1.680          H  
ATOM   4369 1HE2 GLN A 263      -4.966   9.898 -30.472  1.00  1.680          H  
ATOM   4370 2HE2 GLN A 263      -5.960  11.321 -30.352  1.00  1.680          H  
ATOM   4371  N   GLN A 264      -4.380  15.958 -29.075  1.00  1.030          N  
ATOM   4372  CA  GLN A 264      -5.107  16.895 -29.921  1.00  1.150          C  
ATOM   4373  C   GLN A 264      -4.178  17.357 -31.067  1.00  1.110          C  
ATOM   4374  O   GLN A 264      -4.600  17.481 -32.221  1.00  1.200          O  
ATOM   4375  CB  GLN A 264      -5.559  18.119 -29.103  1.00  1.560          C  
ATOM   4376  CG  GLN A 264      -6.600  17.838 -28.013  1.00  1.560          C  
ATOM   4377  CD  GLN A 264      -7.917  17.377 -28.573  1.00  1.560          C  
ATOM   4378  OE1 GLN A 264      -8.425  17.967 -29.528  1.00  1.560          O  
ATOM   4379  NE2 GLN A 264      -8.484  16.329 -27.997  1.00  1.560          N  
ATOM   4380  H   GLN A 264      -4.011  16.253 -28.170  1.00  1.240          H  
ATOM   4381  HA  GLN A 264      -5.973  16.398 -30.350  1.00  1.380          H  
ATOM   4382 1HB  GLN A 264      -4.692  18.561 -28.616  1.00  1.870          H  
ATOM   4383 2HB  GLN A 264      -5.966  18.870 -29.777  1.00  1.870          H  
ATOM   4384 1HG  GLN A 264      -6.219  17.052 -27.366  1.00  1.870          H  
ATOM   4385 2HG  GLN A 264      -6.769  18.744 -27.431  1.00  1.870          H  
ATOM   4386 1HE2 GLN A 264      -9.361  15.984 -28.335  1.00  1.870          H  
ATOM   4387 2HE2 GLN A 264      -8.035  15.879 -27.221  1.00  1.870          H  
ATOM   4388  N   GLY A 265      -2.890  17.544 -30.740  1.00  1.030          N  
ATOM   4389  CA  GLY A 265      -1.862  18.038 -31.659  1.00  1.060          C  
ATOM   4390  C   GLY A 265      -1.704  17.205 -32.929  1.00  1.010          C  
ATOM   4391  O   GLY A 265      -1.511  17.758 -34.014  1.00  0.920          O  
ATOM   4392  H   GLY A 265      -2.624  17.425 -29.764  1.00  1.240          H  
ATOM   4393 1HA  GLY A 265      -2.083  19.071 -31.918  1.00  1.270          H  
ATOM   4394 2HA  GLY A 265      -0.912  18.050 -31.124  1.00  1.270          H  
ATOM   4395  N   ILE A 266      -1.862  15.896 -32.834  1.00  1.120          N  
ATOM   4396  CA  ILE A 266      -1.742  15.034 -34.019  1.00  1.150          C  
ATOM   4397  C   ILE A 266      -2.767  15.310 -35.137  1.00  1.040          C  
ATOM   4398  O   ILE A 266      -2.598  14.805 -36.255  1.00  1.060          O  
ATOM   4399  CB  ILE A 266      -1.805  13.545 -33.664  1.00  1.600          C  
ATOM   4400  CG1 ILE A 266      -3.129  13.257 -32.987  1.00  1.600          C  
ATOM   4401  CG2 ILE A 266      -0.611  13.174 -32.806  1.00  1.600          C  
ATOM   4402  CD1 ILE A 266      -3.467  11.851 -32.832  1.00  1.600          C  
ATOM   4403  H   ILE A 266      -1.968  15.516 -31.889  1.00  1.340          H  
ATOM   4404  HA  ILE A 266      -0.756  15.205 -34.439  1.00  1.380          H  
ATOM   4405  HB  ILE A 266      -1.776  12.956 -34.579  1.00  1.920          H  
ATOM   4406 1HG1 ILE A 266      -3.077  13.688 -32.013  1.00  1.920          H  
ATOM   4407 2HG1 ILE A 266      -3.936  13.724 -33.532  1.00  1.920          H  
ATOM   4408 1HG2 ILE A 266      -0.636  12.123 -32.567  1.00  1.920          H  
ATOM   4409 2HG2 ILE A 266       0.303  13.389 -33.347  1.00  1.920          H  
ATOM   4410 3HG2 ILE A 266      -0.628  13.753 -31.887  1.00  1.920          H  
ATOM   4411 1HD1 ILE A 266      -4.421  11.779 -32.326  1.00  1.920          H  
ATOM   4412 2HD1 ILE A 266      -3.547  11.433 -33.821  1.00  1.920          H  
ATOM   4413 3HD1 ILE A 266      -2.716  11.322 -32.254  1.00  1.920          H  
ATOM   4414  N   LEU A 267      -3.828  16.075 -34.863  1.00  1.020          N  
ATOM   4415  CA  LEU A 267      -4.805  16.400 -35.896  1.00  1.010          C  
ATOM   4416  C   LEU A 267      -4.769  17.913 -36.200  1.00  0.910          C  
ATOM   4417  O   LEU A 267      -5.652  18.456 -36.867  1.00  0.970          O  
ATOM   4418  CB  LEU A 267      -6.197  15.922 -35.414  1.00  1.420          C  
ATOM   4419  CG  LEU A 267      -7.453  16.077 -36.358  1.00  1.420          C  
ATOM   4420  CD1 LEU A 267      -7.261  15.284 -37.652  1.00  1.420          C  
ATOM   4421  CD2 LEU A 267      -8.677  15.559 -35.610  1.00  1.420          C  
ATOM   4422  H   LEU A 267      -3.952  16.470 -33.918  1.00  1.220          H  
ATOM   4423  HA  LEU A 267      -4.536  15.862 -36.802  1.00  1.210          H  
ATOM   4424 1HB  LEU A 267      -6.112  14.863 -35.168  1.00  1.700          H  
ATOM   4425 2HB  LEU A 267      -6.418  16.456 -34.486  1.00  1.700          H  
ATOM   4426  HG  LEU A 267      -7.607  17.121 -36.611  1.00  1.700          H  
ATOM   4427 1HD1 LEU A 267      -8.144  15.395 -38.281  1.00  1.700          H  
ATOM   4428 2HD1 LEU A 267      -6.393  15.651 -38.195  1.00  1.700          H  
ATOM   4429 3HD1 LEU A 267      -7.126  14.242 -37.411  1.00  1.700          H  
ATOM   4430 1HD2 LEU A 267      -9.562  15.664 -36.239  1.00  1.700          H  
ATOM   4431 2HD2 LEU A 267      -8.533  14.508 -35.358  1.00  1.700          H  
ATOM   4432 3HD2 LEU A 267      -8.813  16.137 -34.695  1.00  1.700          H  
ATOM   4433  N   ASP A 268      -3.725  18.589 -35.693  1.00  0.850          N  
ATOM   4434  CA  ASP A 268      -3.509  20.027 -35.849  1.00  0.870          C  
ATOM   4435  C   ASP A 268      -2.589  20.368 -37.039  1.00  0.830          C  
ATOM   4436  O   ASP A 268      -2.044  19.494 -37.716  1.00  0.830          O  
ATOM   4437  CB  ASP A 268      -2.938  20.583 -34.522  1.00  1.210          C  
ATOM   4438  CG  ASP A 268      -3.152  22.093 -34.277  1.00  1.210          C  
ATOM   4439  OD1 ASP A 268      -3.594  22.758 -35.187  1.00  1.210          O  
ATOM   4440  OD2 ASP A 268      -2.859  22.555 -33.203  1.00  1.210          O  
ATOM   4441  H   ASP A 268      -3.023  18.082 -35.160  1.00  1.020          H  
ATOM   4442  HA  ASP A 268      -4.472  20.500 -36.024  1.00  1.040          H  
ATOM   4443 1HB  ASP A 268      -3.414  20.046 -33.701  1.00  1.450          H  
ATOM   4444 2HB  ASP A 268      -1.874  20.361 -34.468  1.00  1.450          H  
ATOM   4445  N   ALA A 269      -2.335  21.658 -37.228  1.00  0.920          N  
ATOM   4446  CA  ALA A 269      -1.491  22.206 -38.296  1.00  1.030          C  
ATOM   4447  C   ALA A 269      -0.046  21.690 -38.272  1.00  1.050          C  
ATOM   4448  O   ALA A 269       0.640  21.720 -39.293  1.00  1.200          O  
ATOM   4449  CB  ALA A 269      -1.454  23.720 -38.183  1.00  1.400          C  
ATOM   4450  H   ALA A 269      -2.837  22.308 -36.620  1.00  1.100          H  
ATOM   4451  HA  ALA A 269      -1.934  21.923 -39.249  1.00  1.240          H  
ATOM   4452 1HB  ALA A 269      -0.860  24.131 -38.996  1.00  1.680          H  
ATOM   4453 2HB  ALA A 269      -2.470  24.110 -38.238  1.00  1.680          H  
ATOM   4454 3HB  ALA A 269      -1.009  23.998 -37.228  1.00  1.680          H  
ATOM   4455  N   ASN A 270       0.429  21.253 -37.110  1.00  1.040          N  
ATOM   4456  CA  ASN A 270       1.805  20.791 -36.957  1.00  1.150          C  
ATOM   4457  C   ASN A 270       1.974  19.278 -37.120  1.00  1.140          C  
ATOM   4458  O   ASN A 270       3.048  18.745 -36.833  1.00  1.310          O  
ATOM   4459  CB  ASN A 270       2.343  21.224 -35.607  1.00  1.570          C  
ATOM   4460  CG  ASN A 270       2.533  22.711 -35.514  1.00  1.570          C  
ATOM   4461  OD1 ASN A 270       2.930  23.372 -36.478  1.00  1.570          O  
ATOM   4462  ND2 ASN A 270       2.263  23.256 -34.355  1.00  1.570          N  
ATOM   4463  H   ASN A 270      -0.196  21.238 -36.316  1.00  1.250          H  
ATOM   4464  HA  ASN A 270       2.408  21.262 -37.735  1.00  1.380          H  
ATOM   4465 1HB  ASN A 270       1.651  20.906 -34.826  1.00  1.880          H  
ATOM   4466 2HB  ASN A 270       3.299  20.732 -35.417  1.00  1.880          H  
ATOM   4467 1HD2 ASN A 270       2.375  24.242 -34.229  1.00  1.880          H  
ATOM   4468 2HD2 ASN A 270       1.947  22.690 -33.591  1.00  1.880          H  
ATOM   4469  N   SER A 271       0.923  18.585 -37.555  1.00  1.040          N  
ATOM   4470  CA  SER A 271       0.990  17.144 -37.773  1.00  1.200          C  
ATOM   4471  C   SER A 271       1.281  16.832 -39.240  1.00  1.290          C  
ATOM   4472  O   SER A 271       0.455  17.064 -40.128  1.00  1.580          O  
ATOM   4473  CB  SER A 271      -0.306  16.510 -37.347  1.00  1.620          C  
ATOM   4474  OG  SER A 271      -0.315  15.129 -37.589  1.00  1.620          O  
ATOM   4475  H   SER A 271       0.036  19.061 -37.749  1.00  1.250          H  
ATOM   4476  HA  SER A 271       1.796  16.734 -37.167  1.00  1.440          H  
ATOM   4477 1HB  SER A 271      -0.456  16.702 -36.292  1.00  1.940          H  
ATOM   4478 2HB  SER A 271      -1.136  16.981 -37.876  1.00  1.940          H  
ATOM   4479  HG  SER A 271      -1.174  14.822 -37.223  1.00  1.940          H  
ATOM   4480  N   SER A 272       2.473  16.319 -39.502  1.00  1.400          N  
ATOM   4481  CA  SER A 272       2.928  16.054 -40.862  1.00  1.870          C  
ATOM   4482  C   SER A 272       3.989  14.977 -40.833  1.00  2.230          C  
ATOM   4483  O   SER A 272       4.289  14.422 -39.775  1.00  2.810          O  
ATOM   4484  CB  SER A 272       3.525  17.289 -41.498  1.00  2.430          C  
ATOM   4485  OG  SER A 272       4.771  17.578 -40.935  1.00  2.430          O  
ATOM   4486  H   SER A 272       3.108  16.139 -38.737  1.00  1.680          H  
ATOM   4487  HA  SER A 272       2.086  15.702 -41.460  1.00  2.240          H  
ATOM   4488 1HB  SER A 272       3.631  17.141 -42.574  1.00  2.920          H  
ATOM   4489 2HB  SER A 272       2.850  18.133 -41.349  1.00  2.920          H  
ATOM   4490  HG  SER A 272       5.033  18.429 -41.304  1.00  2.920          H  
ATOM   4491  N   ASP A 273       4.553  14.670 -42.001  1.00  2.530          N  
ATOM   4492  CA  ASP A 273       5.610  13.681 -42.150  1.00  2.890          C  
ATOM   4493  C   ASP A 273       7.015  14.284 -41.995  1.00  3.320          C  
ATOM   4494  O   ASP A 273       8.033  13.623 -42.263  1.00  4.050          O  
ATOM   4495  CB  ASP A 273       5.427  12.974 -43.488  1.00  3.900          C  
ATOM   4496  CG  ASP A 273       5.437  13.955 -44.642  1.00  3.900          C  
ATOM   4497  OD1 ASP A 273       5.077  15.109 -44.402  1.00  3.900          O  
ATOM   4498  OD2 ASP A 273       5.756  13.573 -45.741  1.00  3.900          O  
ATOM   4499  H   ASP A 273       4.272  15.159 -42.857  1.00  3.040          H  
ATOM   4500  HA  ASP A 273       5.491  12.936 -41.363  1.00  3.470          H  
ATOM   4501 1HB  ASP A 273       6.231  12.252 -43.630  1.00  4.680          H  
ATOM   4502 2HB  ASP A 273       4.484  12.430 -43.493  1.00  4.680          H  
ATOM   4503  N   GLU A 274       7.062  15.558 -41.602  1.00  3.460          N  
ATOM   4504  CA  GLU A 274       8.304  16.229 -41.283  1.00  4.160          C  
ATOM   4505  C   GLU A 274       8.802  15.531 -40.029  1.00  4.120          C  
ATOM   4506  O   GLU A 274       8.031  15.298 -39.103  1.00  4.500          O  
ATOM   4507  CB  GLU A 274       8.107  17.729 -41.075  1.00  5.540          C  
ATOM   4508  CG  GLU A 274       9.380  18.494 -40.745  1.00  5.540          C  
ATOM   4509  CD  GLU A 274      10.329  18.614 -41.899  1.00  5.540          C  
ATOM   4510  OE1 GLU A 274       9.852  18.724 -42.999  1.00  5.540          O  
ATOM   4511  OE2 GLU A 274      11.536  18.566 -41.697  1.00  5.540          O  
ATOM   4512  H   GLU A 274       6.186  16.058 -41.461  1.00  4.150          H  
ATOM   4513  HA  GLU A 274       9.025  16.073 -42.086  1.00  4.990          H  
ATOM   4514 1HB  GLU A 274       7.681  18.161 -41.979  1.00  6.650          H  
ATOM   4515 2HB  GLU A 274       7.403  17.888 -40.289  1.00  6.650          H  
ATOM   4516 1HG  GLU A 274       9.119  19.488 -40.387  1.00  6.650          H  
ATOM   4517 2HG  GLU A 274       9.866  17.968 -39.944  1.00  6.650          H  
ATOM   4518  N   GLN A 275      10.069  15.180 -39.980  1.00  4.110          N  
ATOM   4519  CA  GLN A 275      10.556  14.443 -38.825  1.00  4.380          C  
ATOM   4520  C   GLN A 275      10.645  15.274 -37.557  1.00  4.140          C  
ATOM   4521  O   GLN A 275      10.846  16.492 -37.614  1.00  4.410          O  
ATOM   4522  CB  GLN A 275      11.909  13.814 -39.160  1.00  6.020          C  
ATOM   4523  CG  GLN A 275      11.786  12.847 -40.314  1.00  6.020          C  
ATOM   4524  CD  GLN A 275      10.838  11.772 -39.957  1.00  6.020          C  
ATOM   4525  OE1 GLN A 275      11.111  10.989 -39.041  1.00  6.020          O  
ATOM   4526  NE2 GLN A 275       9.687  11.758 -40.622  1.00  6.020          N  
ATOM   4527  H   GLN A 275      10.681  15.393 -40.758  1.00  4.930          H  
ATOM   4528  HA  GLN A 275       9.844  13.645 -38.615  1.00  5.260          H  
ATOM   4529 1HB  GLN A 275      12.625  14.592 -39.431  1.00  7.230          H  
ATOM   4530 2HB  GLN A 275      12.302  13.282 -38.295  1.00  7.230          H  
ATOM   4531 1HG  GLN A 275      11.401  13.362 -41.192  1.00  7.230          H  
ATOM   4532 2HG  GLN A 275      12.751  12.398 -40.528  1.00  7.230          H  
ATOM   4533 1HE2 GLN A 275       8.955  11.100 -40.401  1.00  7.230          H  
ATOM   4534 2HE2 GLN A 275       9.452  12.439 -41.350  1.00  7.230          H  
ATOM   4535  N   ILE A 276      10.588  14.562 -36.416  1.00  3.970          N  
ATOM   4536  CA  ILE A 276      10.645  15.078 -35.037  1.00  4.120          C  
ATOM   4537  C   ILE A 276      11.904  15.896 -34.750  1.00  3.970          C  
ATOM   4538  O   ILE A 276      11.988  16.602 -33.751  1.00  4.260          O  
ATOM   4539  CB  ILE A 276      10.496  13.894 -34.042  1.00  5.710          C  
ATOM   4540  CG1 ILE A 276      10.154  14.365 -32.609  1.00  5.710          C  
ATOM   4541  CG2 ILE A 276      11.764  13.013 -33.998  1.00  5.710          C  
ATOM   4542  CD1 ILE A 276       8.805  15.020 -32.424  1.00  5.710          C  
ATOM   4543  H   ILE A 276      10.430  13.566 -36.520  1.00  4.760          H  
ATOM   4544  HA  ILE A 276       9.793  15.737 -34.911  1.00  4.940          H  
ATOM   4545  HB  ILE A 276       9.670  13.286 -34.377  1.00  6.850          H  
ATOM   4546 1HG1 ILE A 276      10.170  13.494 -31.983  1.00  6.850          H  
ATOM   4547 2HG1 ILE A 276      10.915  15.054 -32.260  1.00  6.850          H  
ATOM   4548 1HG2 ILE A 276      11.605  12.171 -33.315  1.00  6.850          H  
ATOM   4549 2HG2 ILE A 276      11.984  12.627 -34.991  1.00  6.850          H  
ATOM   4550 3HG2 ILE A 276      12.610  13.599 -33.641  1.00  6.850          H  
ATOM   4551 1HD1 ILE A 276       8.682  15.268 -31.380  1.00  6.850          H  
ATOM   4552 2HD1 ILE A 276       8.730  15.932 -33.007  1.00  6.850          H  
ATOM   4553 3HD1 ILE A 276       8.026  14.335 -32.725  1.00  6.850          H  
ATOM   4554  N   ARG A 277      12.910  15.709 -35.593  1.00  3.930          N  
ATOM   4555  CA  ARG A 277      14.165  16.431 -35.528  1.00  4.140          C  
ATOM   4556  C   ARG A 277      13.896  17.923 -35.754  1.00  3.680          C  
ATOM   4557  O   ARG A 277      14.567  18.782 -35.177  1.00  3.990          O  
ATOM   4558  CB  ARG A 277      15.120  15.918 -36.591  1.00  5.710          C  
ATOM   4559  CG  ARG A 277      15.649  14.514 -36.347  1.00  5.710          C  
ATOM   4560  CD  ARG A 277      16.792  14.176 -37.248  1.00  5.710          C  
ATOM   4561  NE  ARG A 277      16.409  14.197 -38.668  1.00  5.710          N  
ATOM   4562  CZ  ARG A 277      15.858  13.170 -39.362  1.00  5.710          C  
ATOM   4563  NH1 ARG A 277      15.589  12.019 -38.776  1.00  5.710          N  
ATOM   4564  NH2 ARG A 277      15.587  13.333 -40.648  1.00  5.710          N  
ATOM   4565  H   ARG A 277      12.750  15.066 -36.350  1.00  4.720          H  
ATOM   4566  HA  ARG A 277      14.606  16.291 -34.542  1.00  4.970          H  
ATOM   4567 1HB  ARG A 277      14.610  15.915 -37.554  1.00  6.850          H  
ATOM   4568 2HB  ARG A 277      15.969  16.594 -36.673  1.00  6.850          H  
ATOM   4569 1HG  ARG A 277      15.996  14.440 -35.316  1.00  6.850          H  
ATOM   4570 2HG  ARG A 277      14.847  13.795 -36.509  1.00  6.850          H  
ATOM   4571 1HD  ARG A 277      17.586  14.910 -37.104  1.00  6.850          H  
ATOM   4572 2HD  ARG A 277      17.177  13.189 -37.004  1.00  6.850          H  
ATOM   4573  HE  ARG A 277      16.599  15.051 -39.180  1.00  6.850          H  
ATOM   4574 1HH1 ARG A 277      15.791  11.884 -37.799  1.00  6.850          H  
ATOM   4575 2HH1 ARG A 277      15.178  11.263 -39.309  1.00  6.850          H  
ATOM   4576 1HH2 ARG A 277      15.794  14.214 -41.101  1.00  6.850          H  
ATOM   4577 2HH2 ARG A 277      15.180  12.579 -41.181  1.00  6.850          H  
ATOM   4578  N   THR A 278      12.927  18.215 -36.639  1.00  3.370          N  
ATOM   4579  CA  THR A 278      12.513  19.561 -36.994  1.00  3.480          C  
ATOM   4580  C   THR A 278      11.324  19.946 -36.136  1.00  2.710          C  
ATOM   4581  O   THR A 278      11.315  20.993 -35.480  1.00  3.090          O  
ATOM   4582  CB  THR A 278      12.023  19.651 -38.460  1.00  4.830          C  
ATOM   4583  OG1 THR A 278      13.051  19.257 -39.381  1.00  4.830          O  
ATOM   4584  CG2 THR A 278      11.563  21.090 -38.792  1.00  4.830          C  
ATOM   4585  H   THR A 278      12.414  17.466 -37.096  1.00  4.040          H  
ATOM   4586  HA  THR A 278      13.332  20.257 -36.815  1.00  4.180          H  
ATOM   4587  HB  THR A 278      11.194  18.984 -38.573  1.00  5.790          H  
ATOM   4588  HG1 THR A 278      12.618  19.049 -40.257  1.00  5.790          H  
ATOM   4589 1HG2 THR A 278      11.205  21.115 -39.821  1.00  5.790          H  
ATOM   4590 2HG2 THR A 278      10.758  21.398 -38.128  1.00  5.790          H  
ATOM   4591 3HG2 THR A 278      12.404  21.774 -38.682  1.00  5.790          H  
ATOM   4592  N   LEU A 279      10.312  19.064 -36.093  1.00  2.210          N  
ATOM   4593  CA  LEU A 279       9.060  19.375 -35.404  1.00  2.210          C  
ATOM   4594  C   LEU A 279       9.154  19.148 -33.915  1.00  1.970          C  
ATOM   4595  O   LEU A 279       8.331  18.447 -33.329  1.00  2.270          O  
ATOM   4596  CB  LEU A 279       7.902  18.471 -35.874  1.00  3.090          C  
ATOM   4597  CG  LEU A 279       7.519  18.432 -37.355  1.00  3.090          C  
ATOM   4598  CD1 LEU A 279       6.340  17.443 -37.499  1.00  3.090          C  
ATOM   4599  CD2 LEU A 279       7.157  19.810 -37.863  1.00  3.090          C  
ATOM   4600  H   LEU A 279      10.410  18.193 -36.618  1.00  2.650          H  
ATOM   4601  HA  LEU A 279       8.820  20.422 -35.573  1.00  2.650          H  
ATOM   4602 1HB  LEU A 279       8.150  17.449 -35.594  1.00  3.710          H  
ATOM   4603 2HB  LEU A 279       7.007  18.755 -35.329  1.00  3.710          H  
ATOM   4604  HG  LEU A 279       8.353  18.038 -37.938  1.00  3.710          H  
ATOM   4605 1HD1 LEU A 279       6.045  17.356 -38.540  1.00  3.710          H  
ATOM   4606 2HD1 LEU A 279       6.647  16.462 -37.139  1.00  3.710          H  
ATOM   4607 3HD1 LEU A 279       5.489  17.797 -36.914  1.00  3.710          H  
ATOM   4608 1HD2 LEU A 279       6.877  19.751 -38.911  1.00  3.710          H  
ATOM   4609 2HD2 LEU A 279       6.317  20.202 -37.287  1.00  3.710          H  
ATOM   4610 3HD2 LEU A 279       8.015  20.464 -37.763  1.00  3.710          H  
ATOM   4611  N   LEU A 280      10.106  19.800 -33.283  1.00  1.700          N  
ATOM   4612  CA  LEU A 280      10.266  19.621 -31.859  1.00  1.520          C  
ATOM   4613  C   LEU A 280       9.553  20.715 -31.120  1.00  1.300          C  
ATOM   4614  O   LEU A 280       8.690  20.469 -30.288  1.00  1.330          O  
ATOM   4615  CB  LEU A 280      11.743  19.633 -31.456  1.00  2.200          C  
ATOM   4616  CG  LEU A 280      12.019  19.443 -29.939  1.00  2.200          C  
ATOM   4617  CD1 LEU A 280      11.523  18.075 -29.504  1.00  2.200          C  
ATOM   4618  CD2 LEU A 280      13.502  19.601 -29.668  1.00  2.200          C  
ATOM   4619  H   LEU A 280      10.728  20.384 -33.842  1.00  2.040          H  
ATOM   4620  HA  LEU A 280       9.822  18.667 -31.595  1.00  1.820          H  
ATOM   4621 1HB  LEU A 280      12.253  18.829 -32.001  1.00  2.640          H  
ATOM   4622 2HB  LEU A 280      12.181  20.580 -31.762  1.00  2.640          H  
ATOM   4623  HG  LEU A 280      11.476  20.199 -29.366  1.00  2.640          H  
ATOM   4624 1HD1 LEU A 280      11.710  17.966 -28.483  1.00  2.640          H  
ATOM   4625 2HD1 LEU A 280      10.473  17.966 -29.668  1.00  2.640          H  
ATOM   4626 3HD1 LEU A 280      12.053  17.305 -30.063  1.00  2.640          H  
ATOM   4627 1HD2 LEU A 280      13.696  19.476 -28.604  1.00  2.640          H  
ATOM   4628 2HD2 LEU A 280      14.060  18.850 -30.233  1.00  2.640          H  
ATOM   4629 3HD2 LEU A 280      13.819  20.598 -29.977  1.00  2.640          H  
ATOM   4630  N   ASN A 281       9.798  21.951 -31.530  1.00  1.270          N  
ATOM   4631  CA  ASN A 281       9.218  23.076 -30.821  1.00  1.270          C  
ATOM   4632  C   ASN A 281       7.826  23.390 -31.350  1.00  1.070          C  
ATOM   4633  O   ASN A 281       7.215  24.386 -30.968  1.00  1.110          O  
ATOM   4634  CB  ASN A 281      10.136  24.274 -30.913  1.00  1.780          C  
ATOM   4635  CG  ASN A 281      11.425  24.046 -30.155  1.00  1.780          C  
ATOM   4636  OD1 ASN A 281      11.475  23.297 -29.176  1.00  1.780          O  
ATOM   4637  ND2 ASN A 281      12.474  24.678 -30.605  1.00  1.780          N  
ATOM   4638  H   ASN A 281      10.465  22.110 -32.272  1.00  1.520          H  
ATOM   4639  HA  ASN A 281       9.111  22.804 -29.769  1.00  1.520          H  
ATOM   4640 1HB  ASN A 281      10.368  24.480 -31.959  1.00  2.130          H  
ATOM   4641 2HB  ASN A 281       9.635  25.151 -30.504  1.00  2.130          H  
ATOM   4642 1HD2 ASN A 281      13.359  24.568 -30.152  1.00  2.130          H  
ATOM   4643 2HD2 ASN A 281      12.395  25.277 -31.403  1.00  2.130          H  
ATOM   4644  N   LEU A 282       7.353  22.542 -32.259  1.00  1.000          N  
ATOM   4645  CA  LEU A 282       6.022  22.621 -32.812  1.00  0.940          C  
ATOM   4646  C   LEU A 282       5.175  21.506 -32.198  1.00  0.880          C  
ATOM   4647  O   LEU A 282       4.538  21.711 -31.166  1.00  0.960          O  
ATOM   4648  CB  LEU A 282       6.092  22.504 -34.336  1.00  1.340          C  
ATOM   4649  CG  LEU A 282       6.777  23.668 -35.089  1.00  1.340          C  
ATOM   4650  CD1 LEU A 282       6.887  23.288 -36.541  1.00  1.340          C  
ATOM   4651  CD2 LEU A 282       5.960  24.959 -34.938  1.00  1.340          C  
ATOM   4652  H   LEU A 282       7.945  21.775 -32.539  1.00  1.200          H  
ATOM   4653  HA  LEU A 282       5.570  23.566 -32.528  1.00  1.130          H  
ATOM   4654 1HB  LEU A 282       6.649  21.606 -34.587  1.00  1.610          H  
ATOM   4655 2HB  LEU A 282       5.102  22.400 -34.722  1.00  1.610          H  
ATOM   4656  HG  LEU A 282       7.782  23.827 -34.695  1.00  1.610          H  
ATOM   4657 1HD1 LEU A 282       7.375  24.090 -37.093  1.00  1.610          H  
ATOM   4658 2HD1 LEU A 282       7.475  22.389 -36.625  1.00  1.610          H  
ATOM   4659 3HD1 LEU A 282       5.889  23.117 -36.952  1.00  1.610          H  
ATOM   4660 1HD2 LEU A 282       6.451  25.761 -35.490  1.00  1.610          H  
ATOM   4661 2HD2 LEU A 282       4.959  24.808 -35.341  1.00  1.610          H  
ATOM   4662 3HD2 LEU A 282       5.889  25.251 -33.894  1.00  1.610          H  
ATOM   4663  N   LYS A 283       5.250  20.290 -32.744  1.00  0.900          N  
ATOM   4664  CA  LYS A 283       4.477  19.168 -32.205  1.00  1.000          C  
ATOM   4665  C   LYS A 283       4.713  18.901 -30.709  1.00  1.000          C  
ATOM   4666  O   LYS A 283       3.776  18.523 -30.004  1.00  1.220          O  
ATOM   4667  CB  LYS A 283       4.710  17.889 -33.019  1.00  1.360          C  
ATOM   4668  CG  LYS A 283       3.851  16.702 -32.526  1.00  1.360          C  
ATOM   4669  CD  LYS A 283       3.811  15.518 -33.510  1.00  1.360          C  
ATOM   4670  CE  LYS A 283       5.089  14.678 -33.515  1.00  1.360          C  
ATOM   4671  NZ  LYS A 283       4.864  13.428 -34.279  1.00  1.360          N  
ATOM   4672  H   LYS A 283       5.778  20.148 -33.591  1.00  1.080          H  
ATOM   4673  HA  LYS A 283       3.422  19.420 -32.313  1.00  1.200          H  
ATOM   4674 1HB  LYS A 283       4.479  18.074 -34.072  1.00  1.630          H  
ATOM   4675 2HB  LYS A 283       5.764  17.605 -32.953  1.00  1.630          H  
ATOM   4676 1HG  LYS A 283       4.250  16.346 -31.572  1.00  1.630          H  
ATOM   4677 2HG  LYS A 283       2.829  17.049 -32.358  1.00  1.630          H  
ATOM   4678 1HD  LYS A 283       2.971  14.869 -33.245  1.00  1.630          H  
ATOM   4679 2HD  LYS A 283       3.639  15.898 -34.521  1.00  1.630          H  
ATOM   4680 1HE  LYS A 283       5.909  15.234 -33.972  1.00  1.630          H  
ATOM   4681 2HE  LYS A 283       5.360  14.423 -32.487  1.00  1.630          H  
ATOM   4682 1HZ  LYS A 283       5.688  12.807 -34.295  1.00  1.630          H  
ATOM   4683 2HZ  LYS A 283       4.102  12.956 -33.818  1.00  1.630          H  
ATOM   4684 3HZ  LYS A 283       4.618  13.657 -35.231  1.00  1.630          H  
ATOM   4685  N   MET A 284       5.955  19.044 -30.227  1.00  0.850          N  
ATOM   4686  CA  MET A 284       6.287  18.810 -28.830  1.00  0.850          C  
ATOM   4687  C   MET A 284       6.537  20.109 -28.089  1.00  0.770          C  
ATOM   4688  O   MET A 284       7.191  20.089 -27.037  1.00  0.760          O  
ATOM   4689  CB  MET A 284       7.502  17.883 -28.706  1.00  1.190          C  
ATOM   4690  CG  MET A 284       7.246  16.469 -29.126  1.00  1.190          C  
ATOM   4691  SD  MET A 284       6.066  15.636 -28.058  1.00  1.190          S  
ATOM   4692  CE  MET A 284       7.040  15.261 -26.605  1.00  1.190          C  
ATOM   4693  H   MET A 284       6.726  19.360 -30.818  1.00  1.020          H  
ATOM   4694  HA  MET A 284       5.437  18.326 -28.356  1.00  1.020          H  
ATOM   4695 1HB  MET A 284       8.277  18.256 -29.348  1.00  1.430          H  
ATOM   4696 2HB  MET A 284       7.886  17.897 -27.694  1.00  1.430          H  
ATOM   4697 1HG  MET A 284       6.853  16.465 -30.143  1.00  1.430          H  
ATOM   4698 2HG  MET A 284       8.183  15.913 -29.109  1.00  1.430          H  
ATOM   4699 1HE  MET A 284       6.415  14.744 -25.871  1.00  1.430          H  
ATOM   4700 2HE  MET A 284       7.878  14.618 -26.880  1.00  1.430          H  
ATOM   4701 3HE  MET A 284       7.416  16.162 -26.184  1.00  1.430          H  
ATOM   4702  N   SER A 285       5.987  21.237 -28.587  1.00  0.780          N  
ATOM   4703  CA  SER A 285       6.226  22.523 -27.939  1.00  0.800          C  
ATOM   4704  C   SER A 285       5.744  22.482 -26.521  1.00  0.860          C  
ATOM   4705  O   SER A 285       6.363  23.065 -25.632  1.00  0.890          O  
ATOM   4706  CB  SER A 285       5.389  23.597 -28.586  1.00  1.110          C  
ATOM   4707  OG  SER A 285       4.036  23.426 -28.242  1.00  1.110          O  
ATOM   4708  H   SER A 285       5.435  21.225 -29.451  1.00  0.940          H  
ATOM   4709  HA  SER A 285       7.291  22.758 -27.971  1.00  0.960          H  
ATOM   4710 1HB  SER A 285       5.737  24.582 -28.287  1.00  1.330          H  
ATOM   4711 2HB  SER A 285       5.479  23.521 -29.647  1.00  1.330          H  
ATOM   4712  HG  SER A 285       3.549  24.065 -28.771  1.00  1.330          H  
ATOM   4713  N   ALA A 286       4.677  21.726 -26.300  1.00  0.940          N  
ATOM   4714  CA  ALA A 286       4.078  21.585 -25.000  1.00  1.050          C  
ATOM   4715  C   ALA A 286       5.075  20.995 -24.005  1.00  0.930          C  
ATOM   4716  O   ALA A 286       5.283  21.527 -22.907  1.00  0.970          O  
ATOM   4717  CB  ALA A 286       2.859  20.700 -25.180  1.00  1.430          C  
ATOM   4718  H   ALA A 286       4.223  21.311 -27.105  1.00  1.130          H  
ATOM   4719  HA  ALA A 286       3.773  22.567 -24.639  1.00  1.260          H  
ATOM   4720 1HB  ALA A 286       2.360  20.574 -24.290  1.00  1.710          H  
ATOM   4721 2HB  ALA A 286       2.188  21.169 -25.893  1.00  1.710          H  
ATOM   4722 3HB  ALA A 286       3.162  19.723 -25.552  1.00  1.710          H  
ATOM   4723  N   ALA A 287       5.767  19.931 -24.421  1.00  0.850          N  
ATOM   4724  CA  ALA A 287       6.717  19.291 -23.534  1.00  0.820          C  
ATOM   4725  C   ALA A 287       7.857  20.225 -23.222  1.00  0.710          C  
ATOM   4726  O   ALA A 287       8.275  20.336 -22.068  1.00  0.700          O  
ATOM   4727  CB  ALA A 287       7.247  18.021 -24.155  1.00  1.160          C  
ATOM   4728  H   ALA A 287       5.612  19.563 -25.351  1.00  1.020          H  
ATOM   4729  HA  ALA A 287       6.202  19.046 -22.605  1.00  0.980          H  
ATOM   4730 1HB  ALA A 287       7.942  17.540 -23.469  1.00  1.390          H  
ATOM   4731 2HB  ALA A 287       6.409  17.359 -24.358  1.00  1.390          H  
ATOM   4732 3HB  ALA A 287       7.762  18.268 -25.084  1.00  1.390          H  
ATOM   4733  N   ILE A 288       8.320  20.942 -24.243  1.00  0.680          N  
ATOM   4734  CA  ILE A 288       9.447  21.851 -24.110  1.00  0.690          C  
ATOM   4735  C   ILE A 288       9.124  22.957 -23.118  1.00  0.720          C  
ATOM   4736  O   ILE A 288       9.957  23.324 -22.283  1.00  0.750          O  
ATOM   4737  CB  ILE A 288       9.898  22.402 -25.474  1.00  0.960          C  
ATOM   4738  CG1 ILE A 288      10.410  21.214 -26.413  1.00  0.960          C  
ATOM   4739  CG2 ILE A 288      10.972  23.498 -25.303  1.00  0.960          C  
ATOM   4740  CD1 ILE A 288      11.597  20.372 -25.905  1.00  0.960          C  
ATOM   4741  H   ILE A 288       7.889  20.803 -25.167  1.00  0.820          H  
ATOM   4742  HA  ILE A 288      10.279  21.294 -23.689  1.00  0.830          H  
ATOM   4743  HB  ILE A 288       9.031  22.837 -25.973  1.00  1.150          H  
ATOM   4744 1HG1 ILE A 288       9.584  20.537 -26.593  1.00  1.150          H  
ATOM   4745 2HG1 ILE A 288      10.702  21.652 -27.366  1.00  1.150          H  
ATOM   4746 1HG2 ILE A 288      11.252  23.882 -26.284  1.00  1.150          H  
ATOM   4747 2HG2 ILE A 288      10.579  24.316 -24.702  1.00  1.150          H  
ATOM   4748 3HG2 ILE A 288      11.853  23.091 -24.809  1.00  1.150          H  
ATOM   4749 1HD1 ILE A 288      11.832  19.626 -26.654  1.00  1.150          H  
ATOM   4750 2HD1 ILE A 288      12.467  21.005 -25.751  1.00  1.150          H  
ATOM   4751 3HD1 ILE A 288      11.347  19.869 -24.979  1.00  1.150          H  
ATOM   4752  N   LEU A 289       7.901  23.483 -23.182  1.00  0.780          N  
ATOM   4753  CA  LEU A 289       7.508  24.523 -22.250  1.00  0.910          C  
ATOM   4754  C   LEU A 289       7.627  24.056 -20.803  1.00  0.890          C  
ATOM   4755  O   LEU A 289       7.982  24.859 -19.949  1.00  0.970          O  
ATOM   4756  CB  LEU A 289       6.066  24.983 -22.524  1.00  1.220          C  
ATOM   4757  CG  LEU A 289       5.814  25.795 -23.830  1.00  1.220          C  
ATOM   4758  CD1 LEU A 289       4.308  25.947 -24.031  1.00  1.220          C  
ATOM   4759  CD2 LEU A 289       6.480  27.173 -23.735  1.00  1.220          C  
ATOM   4760  H   LEU A 289       7.263  23.187 -23.929  1.00  0.940          H  
ATOM   4761  HA  LEU A 289       8.190  25.359 -22.375  1.00  1.090          H  
ATOM   4762 1HB  LEU A 289       5.441  24.088 -22.582  1.00  1.470          H  
ATOM   4763 2HB  LEU A 289       5.725  25.577 -21.683  1.00  1.470          H  
ATOM   4764  HG  LEU A 289       6.220  25.264 -24.676  1.00  1.470          H  
ATOM   4765 1HD1 LEU A 289       4.118  26.503 -24.949  1.00  1.470          H  
ATOM   4766 2HD1 LEU A 289       3.852  24.959 -24.109  1.00  1.470          H  
ATOM   4767 3HD1 LEU A 289       3.876  26.478 -23.188  1.00  1.470          H  
ATOM   4768 1HD2 LEU A 289       6.285  27.728 -24.652  1.00  1.470          H  
ATOM   4769 2HD2 LEU A 289       6.067  27.719 -22.886  1.00  1.470          H  
ATOM   4770 3HD2 LEU A 289       7.552  27.071 -23.610  1.00  1.470          H  
ATOM   4771  N   ALA A 290       7.321  22.783 -20.501  1.00  0.840          N  
ATOM   4772  CA  ALA A 290       7.487  22.301 -19.118  1.00  0.870          C  
ATOM   4773  C   ALA A 290       8.920  21.863 -18.815  1.00  0.770          C  
ATOM   4774  O   ALA A 290       9.388  22.015 -17.691  1.00  0.860          O  
ATOM   4775  CB  ALA A 290       6.582  21.161 -18.821  1.00  1.210          C  
ATOM   4776  H   ALA A 290       6.969  22.169 -21.248  1.00  1.010          H  
ATOM   4777  HA  ALA A 290       7.240  23.124 -18.449  1.00  1.040          H  
ATOM   4778 1HB  ALA A 290       6.707  20.857 -17.788  1.00  1.450          H  
ATOM   4779 2HB  ALA A 290       5.584  21.493 -18.974  1.00  1.450          H  
ATOM   4780 3HB  ALA A 290       6.825  20.331 -19.486  1.00  1.450          H  
ATOM   4781  N   ILE A 291       9.627  21.327 -19.806  1.00  0.670          N  
ATOM   4782  CA  ILE A 291      11.004  20.876 -19.612  1.00  0.680          C  
ATOM   4783  C   ILE A 291      11.958  22.033 -19.300  1.00  0.840          C  
ATOM   4784  O   ILE A 291      12.793  21.919 -18.412  1.00  0.900          O  
ATOM   4785  CB  ILE A 291      11.519  20.056 -20.812  1.00  0.950          C  
ATOM   4786  CG1 ILE A 291      10.734  18.695 -20.862  1.00  0.950          C  
ATOM   4787  CG2 ILE A 291      13.069  19.822 -20.677  1.00  0.950          C  
ATOM   4788  CD1 ILE A 291      10.888  17.912 -22.153  1.00  0.950          C  
ATOM   4789  H   ILE A 291       9.178  21.187 -20.713  1.00  0.800          H  
ATOM   4790  HA  ILE A 291      11.010  20.204 -18.763  1.00  0.820          H  
ATOM   4791  HB  ILE A 291      11.307  20.590 -21.730  1.00  1.140          H  
ATOM   4792 1HG1 ILE A 291      11.076  18.073 -20.039  1.00  1.140          H  
ATOM   4793 2HG1 ILE A 291       9.679  18.897 -20.709  1.00  1.140          H  
ATOM   4794 1HG2 ILE A 291      13.433  19.240 -21.517  1.00  1.140          H  
ATOM   4795 2HG2 ILE A 291      13.602  20.771 -20.661  1.00  1.140          H  
ATOM   4796 3HG2 ILE A 291      13.281  19.286 -19.749  1.00  1.140          H  
ATOM   4797 1HD1 ILE A 291      10.306  16.999 -22.076  1.00  1.140          H  
ATOM   4798 2HD1 ILE A 291      10.519  18.508 -22.987  1.00  1.140          H  
ATOM   4799 3HD1 ILE A 291      11.927  17.656 -22.325  1.00  1.140          H  
ATOM   4800  N   LEU A 292      11.856  23.153 -20.005  1.00  0.970          N  
ATOM   4801  CA  LEU A 292      12.778  24.254 -19.738  1.00  1.210          C  
ATOM   4802  C   LEU A 292      12.738  24.752 -18.258  1.00  1.250          C  
ATOM   4803  O   LEU A 292      13.775  25.167 -17.760  1.00  1.340          O  
ATOM   4804  CB  LEU A 292      12.530  25.383 -20.759  1.00  1.600          C  
ATOM   4805  CG  LEU A 292      12.955  25.107 -22.219  1.00  1.600          C  
ATOM   4806  CD1 LEU A 292      12.402  26.222 -23.090  1.00  1.600          C  
ATOM   4807  CD2 LEU A 292      14.487  25.052 -22.343  1.00  1.600          C  
ATOM   4808  H   LEU A 292      11.155  23.222 -20.752  1.00  1.160          H  
ATOM   4809  HA  LEU A 292      13.782  23.874 -19.895  1.00  1.450          H  
ATOM   4810 1HB  LEU A 292      11.473  25.555 -20.842  1.00  1.920          H  
ATOM   4811 2HB  LEU A 292      13.015  26.295 -20.418  1.00  1.920          H  
ATOM   4812  HG  LEU A 292      12.526  24.162 -22.554  1.00  1.920          H  
ATOM   4813 1HD1 LEU A 292      12.674  26.044 -24.130  1.00  1.920          H  
ATOM   4814 2HD1 LEU A 292      11.313  26.242 -23.000  1.00  1.920          H  
ATOM   4815 3HD1 LEU A 292      12.810  27.178 -22.767  1.00  1.920          H  
ATOM   4816 1HD2 LEU A 292      14.753  24.872 -23.384  1.00  1.920          H  
ATOM   4817 2HD2 LEU A 292      14.914  26.003 -22.020  1.00  1.920          H  
ATOM   4818 3HD2 LEU A 292      14.894  24.253 -21.738  1.00  1.920          H  
ATOM   4819  N   PRO A 293      11.571  24.852 -17.574  1.00  1.270          N  
ATOM   4820  CA  PRO A 293      11.392  25.093 -16.137  1.00  1.360          C  
ATOM   4821  C   PRO A 293      11.986  24.045 -15.179  1.00  1.170          C  
ATOM   4822  O   PRO A 293      11.982  24.283 -13.970  1.00  1.310          O  
ATOM   4823  CB  PRO A 293       9.874  25.132 -15.982  1.00  2.040          C  
ATOM   4824  CG  PRO A 293       9.384  25.602 -17.286  1.00  2.040          C  
ATOM   4825  CD  PRO A 293      10.333  25.058 -18.308  1.00  2.040          C  
ATOM   4826  HA  PRO A 293      11.821  26.076 -15.905  1.00  1.630          H  
ATOM   4827 1HB  PRO A 293       9.506  24.119 -15.750  1.00  2.450          H  
ATOM   4828 2HB  PRO A 293       9.591  25.784 -15.143  1.00  2.450          H  
ATOM   4829 1HG  PRO A 293       8.363  25.230 -17.452  1.00  2.450          H  
ATOM   4830 2HG  PRO A 293       9.327  26.697 -17.307  1.00  2.450          H  
ATOM   4831 1HD  PRO A 293       9.959  24.191 -18.717  1.00  2.450          H  
ATOM   4832 2HD  PRO A 293      10.429  25.837 -19.037  1.00  2.450          H  
ATOM   4833  N   MET A 294      12.364  22.859 -15.672  1.00  0.920          N  
ATOM   4834  CA  MET A 294      12.921  21.805 -14.830  1.00  0.820          C  
ATOM   4835  C   MET A 294      14.369  22.109 -14.506  1.00  0.950          C  
ATOM   4836  O   MET A 294      14.705  22.500 -13.380  1.00  1.010          O  
ATOM   4837  CB  MET A 294      12.881  20.451 -15.538  1.00  1.190          C  
ATOM   4838  CG  MET A 294      11.531  19.885 -15.838  1.00  1.190          C  
ATOM   4839  SD  MET A 294      10.550  19.595 -14.419  1.00  1.190          S  
ATOM   4840  CE  MET A 294       9.437  21.009 -14.455  1.00  1.190          C  
ATOM   4841  H   MET A 294      12.356  22.675 -16.676  1.00  1.100          H  
ATOM   4842  HA  MET A 294      12.366  21.765 -13.897  1.00  0.980          H  
ATOM   4843 1HB  MET A 294      13.394  20.543 -16.489  1.00  1.430          H  
ATOM   4844 2HB  MET A 294      13.424  19.719 -14.947  1.00  1.430          H  
ATOM   4845 1HG  MET A 294      11.003  20.592 -16.460  1.00  1.430          H  
ATOM   4846 2HG  MET A 294      11.636  18.953 -16.393  1.00  1.430          H  
ATOM   4847 1HE  MET A 294       8.749  20.947 -13.611  1.00  1.430          H  
ATOM   4848 2HE  MET A 294       9.999  21.933 -14.388  1.00  1.430          H  
ATOM   4849 3HE  MET A 294       8.869  21.001 -15.384  1.00  1.430          H  
ATOM   4850  N   PHE A 295      15.225  21.956 -15.520  1.00  1.110          N  
ATOM   4851  CA  PHE A 295      16.544  21.954 -16.137  1.00  1.400          C  
ATOM   4852  C   PHE A 295      17.113  23.339 -15.983  1.00  1.570          C  
ATOM   4853  O   PHE A 295      16.381  24.314 -16.062  1.00  1.730          O  
ATOM   4854  CB  PHE A 295      16.469  21.594 -17.629  1.00  1.840          C  
ATOM   4855  CG  PHE A 295      16.321  20.115 -17.959  1.00  1.840          C  
ATOM   4856  CD1 PHE A 295      15.887  19.163 -17.033  1.00  1.840          C  
ATOM   4857  CD2 PHE A 295      16.654  19.680 -19.230  1.00  1.840          C  
ATOM   4858  CE1 PHE A 295      15.800  17.839 -17.378  1.00  1.840          C  
ATOM   4859  CE2 PHE A 295      16.568  18.353 -19.570  1.00  1.840          C  
ATOM   4860  CZ  PHE A 295      16.147  17.436 -18.644  1.00  1.840          C  
ATOM   4861  H   PHE A 295      15.811  22.249 -14.759  1.00  1.330          H  
ATOM   4862  HA  PHE A 295      17.194  21.251 -15.618  1.00  1.680          H  
ATOM   4863 1HB  PHE A 295      15.612  22.117 -18.069  1.00  2.210          H  
ATOM   4864 2HB  PHE A 295      17.359  21.966 -18.135  1.00  2.210          H  
ATOM   4865  HD1 PHE A 295      15.620  19.458 -16.030  1.00  2.210          H  
ATOM   4866  HD2 PHE A 295      16.995  20.404 -19.969  1.00  2.210          H  
ATOM   4867  HE1 PHE A 295      15.460  17.106 -16.643  1.00  2.210          H  
ATOM   4868  HE2 PHE A 295      16.839  18.028 -20.574  1.00  2.210          H  
ATOM   4869  HZ  PHE A 295      16.086  16.386 -18.917  1.00  2.210          H  
ATOM   4870  N   ILE A 296      18.410  23.428 -15.689  1.00  1.620          N  
ATOM   4871  CA  ILE A 296      19.132  24.698 -15.480  1.00  1.890          C  
ATOM   4872  C   ILE A 296      18.719  25.351 -14.160  1.00  1.790          C  
ATOM   4873  O   ILE A 296      19.557  25.576 -13.291  1.00  1.990          O  
ATOM   4874  CB  ILE A 296      18.924  25.712 -16.637  1.00  2.540          C  
ATOM   4875  CG1 ILE A 296      19.511  25.120 -17.942  1.00  2.540          C  
ATOM   4876  CG2 ILE A 296      19.634  27.064 -16.265  1.00  2.540          C  
ATOM   4877  CD1 ILE A 296      19.115  25.870 -19.199  1.00  2.540          C  
ATOM   4878  H   ILE A 296      18.942  22.570 -15.626  1.00  1.940          H  
ATOM   4879  HA  ILE A 296      20.197  24.480 -15.423  1.00  2.270          H  
ATOM   4880  HB  ILE A 296      17.879  25.921 -16.804  1.00  3.050          H  
ATOM   4881 1HG1 ILE A 296      20.595  25.115 -17.870  1.00  3.050          H  
ATOM   4882 2HG1 ILE A 296      19.166  24.095 -18.046  1.00  3.050          H  
ATOM   4883 1HG2 ILE A 296      19.506  27.783 -17.064  1.00  3.050          H  
ATOM   4884 2HG2 ILE A 296      19.210  27.488 -15.357  1.00  3.050          H  
ATOM   4885 3HG2 ILE A 296      20.697  26.886 -16.109  1.00  3.050          H  
ATOM   4886 1HD1 ILE A 296      19.561  25.382 -20.065  1.00  3.050          H  
ATOM   4887 2HD1 ILE A 296      18.026  25.860 -19.298  1.00  3.050          H  
ATOM   4888 3HD1 ILE A 296      19.462  26.895 -19.155  1.00  3.050          H  
ATOM   4889  N   ILE A 297      17.450  25.696 -14.042  1.00  1.520          N  
ATOM   4890  CA  ILE A 297      16.889  26.310 -12.860  1.00  1.440          C  
ATOM   4891  C   ILE A 297      16.770  25.352 -11.655  1.00  1.330          C  
ATOM   4892  O   ILE A 297      16.021  25.759 -10.790  1.00  1.430          O  
ATOM   4893  CB  ILE A 297      15.546  27.008 -13.219  1.00  2.050          C  
ATOM   4894  CG1 ILE A 297      15.170  28.091 -12.129  1.00  2.050          C  
ATOM   4895  CG2 ILE A 297      14.424  25.964 -13.388  1.00  2.050          C  
ATOM   4896  CD1 ILE A 297      14.104  29.076 -12.548  1.00  2.050          C  
ATOM   4897  H   ILE A 297      16.845  25.489 -14.832  1.00  1.820          H  
ATOM   4898  HA  ILE A 297      17.564  27.094 -12.572  1.00  1.730          H  
ATOM   4899  HB  ILE A 297      15.670  27.530 -14.167  1.00  2.460          H  
ATOM   4900 1HG1 ILE A 297      14.786  27.611 -11.264  1.00  2.460          H  
ATOM   4901 2HG1 ILE A 297      16.061  28.642 -11.855  1.00  2.460          H  
ATOM   4902 1HG2 ILE A 297      13.503  26.452 -13.677  1.00  2.460          H  
ATOM   4903 2HG2 ILE A 297      14.701  25.255 -14.169  1.00  2.460          H  
ATOM   4904 3HG2 ILE A 297      14.244  25.419 -12.466  1.00  2.460          H  
ATOM   4905 1HD1 ILE A 297      13.917  29.769 -11.727  1.00  2.460          H  
ATOM   4906 2HD1 ILE A 297      14.443  29.632 -13.422  1.00  2.460          H  
ATOM   4907 3HD1 ILE A 297      13.183  28.556 -12.785  1.00  2.460          H  
ATOM   4908  N   TYR A 298      16.704  24.042 -11.957  1.00  1.230          N  
ATOM   4909  CA  TYR A 298      17.058  23.213 -10.808  1.00  1.360          C  
ATOM   4910  C   TYR A 298      18.412  23.531 -10.234  1.00  1.680          C  
ATOM   4911  O   TYR A 298      18.544  23.744  -9.024  1.00  1.790          O  
ATOM   4912  CB  TYR A 298      16.995  21.723 -11.107  1.00  1.850          C  
ATOM   4913  CG  TYR A 298      17.477  20.935  -9.915  1.00  1.850          C  
ATOM   4914  CD1 TYR A 298      16.640  20.758  -8.814  1.00  1.850          C  
ATOM   4915  CD2 TYR A 298      18.760  20.413  -9.905  1.00  1.850          C  
ATOM   4916  CE1 TYR A 298      17.096  20.063  -7.713  1.00  1.850          C  
ATOM   4917  CE2 TYR A 298      19.212  19.723  -8.810  1.00  1.850          C  
ATOM   4918  CZ  TYR A 298      18.385  19.547  -7.712  1.00  1.850          C  
ATOM   4919  OH  TYR A 298      18.836  18.849  -6.613  1.00  1.850          O  
ATOM   4920  H   TYR A 298      15.833  23.702 -12.367  1.00  1.480          H  
ATOM   4921  HA  TYR A 298      16.329  23.415 -10.024  1.00  1.630          H  
ATOM   4922 1HB  TYR A 298      15.969  21.428 -11.332  1.00  2.220          H  
ATOM   4923 2HB  TYR A 298      17.619  21.482 -11.966  1.00  2.220          H  
ATOM   4924  HD1 TYR A 298      15.630  21.170  -8.821  1.00  2.220          H  
ATOM   4925  HD2 TYR A 298      19.412  20.556 -10.763  1.00  2.220          H  
ATOM   4926  HE1 TYR A 298      16.451  19.919  -6.851  1.00  2.220          H  
ATOM   4927  HE2 TYR A 298      20.224  19.318  -8.806  1.00  2.220          H  
ATOM   4928  HH  TYR A 298      19.722  18.517  -6.781  1.00  2.220          H  
ATOM   4929  N   PHE A 299      19.418  23.573 -11.084  1.00  1.890          N  
ATOM   4930  CA  PHE A 299      20.760  23.822 -10.623  1.00  2.260          C  
ATOM   4931  C   PHE A 299      20.873  25.225 -10.042  1.00  2.280          C  
ATOM   4932  O   PHE A 299      21.570  25.409  -9.045  1.00  2.450          O  
ATOM   4933  CB  PHE A 299      21.743  23.573 -11.747  1.00  3.020          C  
ATOM   4934  CG  PHE A 299      21.734  22.131 -12.092  1.00  3.020          C  
ATOM   4935  CD1 PHE A 299      21.044  21.703 -13.210  1.00  3.020          C  
ATOM   4936  CD2 PHE A 299      22.369  21.190 -11.294  1.00  3.020          C  
ATOM   4937  CE1 PHE A 299      20.988  20.370 -13.533  1.00  3.020          C  
ATOM   4938  CE2 PHE A 299      22.315  19.852 -11.617  1.00  3.020          C  
ATOM   4939  CZ  PHE A 299      21.622  19.444 -12.738  1.00  3.020          C  
ATOM   4940  H   PHE A 299      19.240  23.370 -12.060  1.00  2.270          H  
ATOM   4941  HA  PHE A 299      20.980  23.107  -9.833  1.00  2.710          H  
ATOM   4942 1HB  PHE A 299      21.476  24.152 -12.626  1.00  3.620          H  
ATOM   4943 2HB  PHE A 299      22.747  23.857 -11.440  1.00  3.620          H  
ATOM   4944  HD1 PHE A 299      20.546  22.437 -13.831  1.00  3.620          H  
ATOM   4945  HD2 PHE A 299      22.912  21.514 -10.403  1.00  3.620          H  
ATOM   4946  HE1 PHE A 299      20.443  20.041 -14.415  1.00  3.620          H  
ATOM   4947  HE2 PHE A 299      22.815  19.114 -10.989  1.00  3.620          H  
ATOM   4948  HZ  PHE A 299      21.577  18.386 -12.994  1.00  3.620          H  
ATOM   4949  N   LEU A 300      20.193  26.217 -10.635  1.00  2.170          N  
ATOM   4950  CA  LEU A 300      20.261  27.557 -10.061  1.00  2.290          C  
ATOM   4951  C   LEU A 300      19.661  27.555  -8.664  1.00  2.110          C  
ATOM   4952  O   LEU A 300      20.225  28.162  -7.755  1.00  2.280          O  
ATOM   4953  CB  LEU A 300      19.466  28.576 -10.887  1.00  3.160          C  
ATOM   4954  CG  LEU A 300      19.979  28.904 -12.312  1.00  3.160          C  
ATOM   4955  CD1 LEU A 300      18.942  29.778 -13.021  1.00  3.160          C  
ATOM   4956  CD2 LEU A 300      21.318  29.615 -12.245  1.00  3.160          C  
ATOM   4957  H   LEU A 300      19.696  26.028 -11.506  1.00  2.600          H  
ATOM   4958  HA  LEU A 300      21.302  27.856  -9.981  1.00  2.750          H  
ATOM   4959 1HB  LEU A 300      18.445  28.242 -10.943  1.00  3.790          H  
ATOM   4960 2HB  LEU A 300      19.462  29.512 -10.331  1.00  3.790          H  
ATOM   4961  HG  LEU A 300      20.093  27.986 -12.877  1.00  3.790          H  
ATOM   4962 1HD1 LEU A 300      19.292  30.002 -14.029  1.00  3.790          H  
ATOM   4963 2HD1 LEU A 300      17.996  29.267 -13.085  1.00  3.790          H  
ATOM   4964 3HD1 LEU A 300      18.812  30.706 -12.471  1.00  3.790          H  
ATOM   4965 1HD2 LEU A 300      21.653  29.837 -13.259  1.00  3.790          H  
ATOM   4966 2HD2 LEU A 300      21.212  30.545 -11.687  1.00  3.790          H  
ATOM   4967 3HD2 LEU A 300      22.055  28.985 -11.761  1.00  3.790          H  
ATOM   4968  N   PHE A 301      18.536  26.852  -8.467  1.00  1.820          N  
ATOM   4969  CA  PHE A 301      17.917  26.809  -7.151  1.00  1.730          C  
ATOM   4970  C   PHE A 301      18.852  26.125  -6.159  1.00  1.860          C  
ATOM   4971  O   PHE A 301      19.021  26.607  -5.038  1.00  1.920          O  
ATOM   4972  CB  PHE A 301      16.576  26.085  -7.190  1.00  2.460          C  
ATOM   4973  CG  PHE A 301      15.390  26.800  -7.853  1.00  2.460          C  
ATOM   4974  CD1 PHE A 301      15.274  28.192  -7.928  1.00  2.460          C  
ATOM   4975  CD2 PHE A 301      14.358  26.039  -8.393  1.00  2.460          C  
ATOM   4976  CE1 PHE A 301      14.167  28.773  -8.514  1.00  2.460          C  
ATOM   4977  CE2 PHE A 301      13.261  26.625  -8.976  1.00  2.460          C  
ATOM   4978  CZ  PHE A 301      13.164  27.991  -9.033  1.00  2.460          C  
ATOM   4979  H   PHE A 301      18.087  26.389  -9.250  1.00  2.180          H  
ATOM   4980  HA  PHE A 301      17.769  27.823  -6.800  1.00  2.080          H  
ATOM   4981 1HB  PHE A 301      16.703  25.116  -7.676  1.00  2.950          H  
ATOM   4982 2HB  PHE A 301      16.291  25.906  -6.182  1.00  2.950          H  
ATOM   4983  HD1 PHE A 301      16.040  28.829  -7.525  1.00  2.950          H  
ATOM   4984  HD2 PHE A 301      14.427  24.958  -8.360  1.00  2.950          H  
ATOM   4985  HE1 PHE A 301      14.084  29.852  -8.567  1.00  2.950          H  
ATOM   4986  HE2 PHE A 301      12.471  26.004  -9.398  1.00  2.950          H  
ATOM   4987  HZ  PHE A 301      12.297  28.454  -9.497  1.00  2.950          H  
ATOM   4988  N   HIS A 302      19.485  25.023  -6.582  1.00  2.010          N  
ATOM   4989  CA  HIS A 302      20.441  24.293  -5.753  1.00  2.300          C  
ATOM   4990  C   HIS A 302      21.557  25.231  -5.284  1.00  2.550          C  
ATOM   4991  O   HIS A 302      21.876  25.301  -4.088  1.00  2.700          O  
ATOM   4992  CB  HIS A 302      21.045  23.129  -6.566  1.00  3.100          C  
ATOM   4993  CG  HIS A 302      22.238  22.415  -5.950  1.00  3.100          C  
ATOM   4994  ND1 HIS A 302      22.155  21.321  -5.067  1.00  3.100          N  
ATOM   4995  CD2 HIS A 302      23.553  22.676  -6.104  1.00  3.100          C  
ATOM   4996  CE1 HIS A 302      23.395  20.979  -4.727  1.00  3.100          C  
ATOM   4997  NE2 HIS A 302      24.238  21.779  -5.344  1.00  3.100          N  
ATOM   4998  H   HIS A 302      19.274  24.656  -7.516  1.00  2.410          H  
ATOM   4999  HA  HIS A 302      19.934  23.891  -4.881  1.00  2.760          H  
ATOM   5000 1HB  HIS A 302      20.267  22.389  -6.759  1.00  3.720          H  
ATOM   5001 2HB  HIS A 302      21.361  23.500  -7.522  1.00  3.720          H  
ATOM   5002  HD2 HIS A 302      23.987  23.463  -6.722  1.00  3.720          H  
ATOM   5003  HE1 HIS A 302      23.694  20.188  -4.077  1.00  3.720          H  
ATOM   5004  HE2 HIS A 302      25.244  21.740  -5.269  1.00  3.720          H  
ATOM   5005  N   LYS A 303      22.158  25.953  -6.239  1.00  2.660          N  
ATOM   5006  CA  LYS A 303      23.238  26.876  -5.933  1.00  2.990          C  
ATOM   5007  C   LYS A 303      22.794  27.986  -4.994  1.00  2.910          C  
ATOM   5008  O   LYS A 303      23.519  28.311  -4.055  1.00  3.130          O  
ATOM   5009  CB  LYS A 303      23.793  27.483  -7.219  1.00  4.050          C  
ATOM   5010  CG  LYS A 303      24.589  26.514  -8.086  1.00  4.050          C  
ATOM   5011  CD  LYS A 303      25.052  27.185  -9.374  1.00  4.050          C  
ATOM   5012  CE  LYS A 303      25.825  26.220 -10.267  1.00  4.050          C  
ATOM   5013  NZ  LYS A 303      26.260  26.866 -11.543  1.00  4.050          N  
ATOM   5014  H   LYS A 303      21.858  25.839  -7.211  1.00  3.190          H  
ATOM   5015  HA  LYS A 303      24.032  26.318  -5.438  1.00  3.590          H  
ATOM   5016 1HB  LYS A 303      22.959  27.850  -7.822  1.00  4.860          H  
ATOM   5017 2HB  LYS A 303      24.425  28.336  -6.978  1.00  4.860          H  
ATOM   5018 1HG  LYS A 303      25.460  26.168  -7.528  1.00  4.860          H  
ATOM   5019 2HG  LYS A 303      23.976  25.651  -8.328  1.00  4.860          H  
ATOM   5020 1HD  LYS A 303      24.176  27.544  -9.921  1.00  4.860          H  
ATOM   5021 2HD  LYS A 303      25.686  28.038  -9.136  1.00  4.860          H  
ATOM   5022 1HE  LYS A 303      26.704  25.865  -9.732  1.00  4.860          H  
ATOM   5023 2HE  LYS A 303      25.185  25.368 -10.503  1.00  4.860          H  
ATOM   5024 1HZ  LYS A 303      26.765  26.195 -12.106  1.00  4.860          H  
ATOM   5025 2HZ  LYS A 303      25.450  27.188 -12.054  1.00  4.860          H  
ATOM   5026 3HZ  LYS A 303      26.862  27.651 -11.338  1.00  4.860          H  
ATOM   5027  N   ARG A 304      21.595  28.546  -5.212  1.00  2.670          N  
ATOM   5028  CA  ARG A 304      21.076  29.613  -4.362  1.00  2.700          C  
ATOM   5029  C   ARG A 304      20.902  29.128  -2.925  1.00  2.530          C  
ATOM   5030  O   ARG A 304      21.226  29.857  -1.980  1.00  2.940          O  
ATOM   5031  CB  ARG A 304      19.741  30.109  -4.900  1.00  3.770          C  
ATOM   5032  CG  ARG A 304      19.824  30.894  -6.212  1.00  3.770          C  
ATOM   5033  CD  ARG A 304      18.478  31.177  -6.768  1.00  3.770          C  
ATOM   5034  NE  ARG A 304      18.552  31.749  -8.109  1.00  3.770          N  
ATOM   5035  CZ  ARG A 304      17.487  32.023  -8.897  1.00  3.770          C  
ATOM   5036  NH1 ARG A 304      16.262  31.807  -8.462  1.00  3.770          N  
ATOM   5037  NH2 ARG A 304      17.676  32.515 -10.111  1.00  3.770          N  
ATOM   5038  H   ARG A 304      21.051  28.252  -6.030  1.00  3.200          H  
ATOM   5039  HA  ARG A 304      21.785  30.438  -4.372  1.00  3.240          H  
ATOM   5040 1HB  ARG A 304      19.089  29.256  -5.072  1.00  4.520          H  
ATOM   5041 2HB  ARG A 304      19.261  30.743  -4.158  1.00  4.520          H  
ATOM   5042 1HG  ARG A 304      20.296  31.854  -6.007  1.00  4.520          H  
ATOM   5043 2HG  ARG A 304      20.413  30.372  -6.945  1.00  4.520          H  
ATOM   5044 1HD  ARG A 304      17.920  30.248  -6.822  1.00  4.520          H  
ATOM   5045 2HD  ARG A 304      17.960  31.883  -6.118  1.00  4.520          H  
ATOM   5046  HE  ARG A 304      19.473  31.930  -8.486  1.00  4.520          H  
ATOM   5047 1HH1 ARG A 304      16.111  31.447  -7.532  1.00  4.520          H  
ATOM   5048 2HH1 ARG A 304      15.470  32.019  -9.054  1.00  4.520          H  
ATOM   5049 1HH2 ARG A 304      18.614  32.686 -10.447  1.00  4.520          H  
ATOM   5050 2HH2 ARG A 304      16.885  32.724 -10.703  1.00  4.520          H  
ATOM   5051  N   ILE A 305      20.408  27.893  -2.752  1.00  2.180          N  
ATOM   5052  CA  ILE A 305      20.229  27.331  -1.421  1.00  2.150          C  
ATOM   5053  C   ILE A 305      21.544  27.212  -0.725  1.00  2.530          C  
ATOM   5054  O   ILE A 305      21.643  27.520   0.453  1.00  2.740          O  
ATOM   5055  CB  ILE A 305      19.556  25.957  -1.426  1.00  3.020          C  
ATOM   5056  CG1 ILE A 305      18.140  26.115  -1.882  1.00  3.020          C  
ATOM   5057  CG2 ILE A 305      19.655  25.271   0.008  1.00  3.020          C  
ATOM   5058  CD1 ILE A 305      17.492  24.827  -2.210  1.00  3.020          C  
ATOM   5059  H   ILE A 305      20.107  27.363  -3.581  1.00  2.620          H  
ATOM   5060  HA  ILE A 305      19.602  28.017  -0.847  1.00  2.580          H  
ATOM   5061  HB  ILE A 305      20.054  25.326  -2.164  1.00  3.630          H  
ATOM   5062 1HG1 ILE A 305      17.588  26.622  -1.111  1.00  3.630          H  
ATOM   5063 2HG1 ILE A 305      18.119  26.740  -2.765  1.00  3.630          H  
ATOM   5064 1HG2 ILE A 305      19.190  24.299   0.003  1.00  3.630          H  
ATOM   5065 2HG2 ILE A 305      20.689  25.139   0.304  1.00  3.630          H  
ATOM   5066 3HG2 ILE A 305      19.173  25.863   0.741  1.00  3.630          H  
ATOM   5067 1HD1 ILE A 305      16.474  25.006  -2.544  1.00  3.630          H  
ATOM   5068 2HD1 ILE A 305      18.069  24.361  -2.995  1.00  3.630          H  
ATOM   5069 3HD1 ILE A 305      17.475  24.189  -1.365  1.00  3.630          H  
ATOM   5070  N   MET A 306      22.553  26.681  -1.414  1.00  2.790          N  
ATOM   5071  CA  MET A 306      23.835  26.556  -0.762  1.00  3.360          C  
ATOM   5072  C   MET A 306      24.463  27.916  -0.472  1.00  3.660          C  
ATOM   5073  O   MET A 306      24.948  28.147   0.634  1.00  4.120          O  
ATOM   5074  CB  MET A 306      24.797  25.734  -1.613  1.00  4.480          C  
ATOM   5075  CG  MET A 306      26.146  25.440  -0.925  1.00  4.480          C  
ATOM   5076  SD  MET A 306      25.979  24.453   0.583  1.00  4.480          S  
ATOM   5077  CE  MET A 306      25.765  22.796  -0.059  1.00  4.480          C  
ATOM   5078  H   MET A 306      22.406  26.363  -2.379  1.00  3.350          H  
ATOM   5079  HA  MET A 306      23.684  26.050   0.190  1.00  4.030          H  
ATOM   5080 1HB  MET A 306      24.329  24.806  -1.906  1.00  5.370          H  
ATOM   5081 2HB  MET A 306      25.008  26.288  -2.534  1.00  5.370          H  
ATOM   5082 1HG  MET A 306      26.791  24.903  -1.615  1.00  5.370          H  
ATOM   5083 2HG  MET A 306      26.644  26.377  -0.667  1.00  5.370          H  
ATOM   5084 1HE  MET A 306      25.657  22.099   0.773  1.00  5.370          H  
ATOM   5085 2HE  MET A 306      24.882  22.751  -0.683  1.00  5.370          H  
ATOM   5086 3HE  MET A 306      26.639  22.522  -0.647  1.00  5.370          H  
ATOM   5087  N   ASN A 307      24.425  28.848  -1.429  1.00  3.650          N  
ATOM   5088  CA  ASN A 307      25.075  30.144  -1.248  1.00  4.190          C  
ATOM   5089  C   ASN A 307      24.474  30.926  -0.090  1.00  4.030          C  
ATOM   5090  O   ASN A 307      25.183  31.538   0.710  1.00  4.400          O  
ATOM   5091  CB  ASN A 307      24.967  30.954  -2.520  1.00  5.650          C  
ATOM   5092  CG  ASN A 307      25.855  30.450  -3.620  1.00  5.650          C  
ATOM   5093  OD1 ASN A 307      26.860  29.766  -3.393  1.00  5.650          O  
ATOM   5094  ND2 ASN A 307      25.493  30.774  -4.832  1.00  5.650          N  
ATOM   5095  H   ASN A 307      23.991  28.633  -2.328  1.00  4.380          H  
ATOM   5096  HA  ASN A 307      26.127  29.973  -1.027  1.00  5.030          H  
ATOM   5097 1HB  ASN A 307      23.933  30.920  -2.871  1.00  6.780          H  
ATOM   5098 2HB  ASN A 307      25.208  31.995  -2.315  1.00  6.780          H  
ATOM   5099 1HD2 ASN A 307      26.036  30.466  -5.612  1.00  6.780          H  
ATOM   5100 2HD2 ASN A 307      24.675  31.325  -4.981  1.00  6.780          H  
ATOM   5101  N   ALA A 308      23.163  30.821   0.072  1.00  3.580          N  
ATOM   5102  CA  ALA A 308      22.427  31.504   1.123  1.00  3.560          C  
ATOM   5103  C   ALA A 308      22.882  31.110   2.523  1.00  3.570          C  
ATOM   5104  O   ALA A 308      22.608  31.829   3.487  1.00  3.810          O  
ATOM   5105  CB  ALA A 308      20.953  31.201   0.965  1.00  4.990          C  
ATOM   5106  H   ALA A 308      22.613  30.296  -0.617  1.00  4.300          H  
ATOM   5107  HA  ALA A 308      22.590  32.574   1.003  1.00  4.270          H  
ATOM   5108 1HB  ALA A 308      20.383  31.727   1.726  1.00  5.990          H  
ATOM   5109 2HB  ALA A 308      20.620  31.513  -0.025  1.00  5.990          H  
ATOM   5110 3HB  ALA A 308      20.820  30.127   1.068  1.00  5.990          H  
ATOM   5111  N   ILE A 309      23.483  29.929   2.648  1.00  3.470          N  
ATOM   5112  CA  ILE A 309      23.919  29.363   3.907  1.00  3.690          C  
ATOM   5113  C   ILE A 309      25.433  29.526   4.021  1.00  3.990          C  
ATOM   5114  O   ILE A 309      25.970  29.850   5.078  1.00  4.410          O  
ATOM   5115  CB  ILE A 309      23.536  27.893   3.960  1.00  5.080          C  
ATOM   5116  CG1 ILE A 309      21.991  27.765   3.648  1.00  5.080          C  
ATOM   5117  CG2 ILE A 309      23.898  27.319   5.370  1.00  5.080          C  
ATOM   5118  CD1 ILE A 309      21.027  28.468   4.544  1.00  5.080          C  
ATOM   5119  H   ILE A 309      23.721  29.414   1.799  1.00  4.160          H  
ATOM   5120  HA  ILE A 309      23.458  29.903   4.731  1.00  4.430          H  
ATOM   5121  HB  ILE A 309      24.075  27.337   3.185  1.00  6.090          H  
ATOM   5122 1HG1 ILE A 309      21.823  28.165   2.674  1.00  6.090          H  
ATOM   5123 2HG1 ILE A 309      21.757  26.755   3.609  1.00  6.090          H  
ATOM   5124 1HG2 ILE A 309      23.633  26.281   5.433  1.00  6.090          H  
ATOM   5125 2HG2 ILE A 309      24.967  27.416   5.548  1.00  6.090          H  
ATOM   5126 3HG2 ILE A 309      23.367  27.863   6.140  1.00  6.090          H  
ATOM   5127 1HD1 ILE A 309      20.023  28.286   4.186  1.00  6.090          H  
ATOM   5128 2HD1 ILE A 309      21.110  28.100   5.545  1.00  6.090          H  
ATOM   5129 3HD1 ILE A 309      21.225  29.531   4.525  1.00  6.090          H  
ATOM   5130  N   LYS A 310      26.140  29.222   2.934  1.00  4.130          N  
ATOM   5131  CA  LYS A 310      27.588  29.326   2.858  1.00  4.630          C  
ATOM   5132  C   LYS A 310      28.024  30.742   3.223  1.00  5.090          C  
ATOM   5133  O   LYS A 310      29.024  30.934   3.901  1.00  5.590          O  
ATOM   5134  CB  LYS A 310      28.067  28.947   1.466  1.00  6.280          C  
ATOM   5135  CG  LYS A 310      29.570  28.950   1.278  1.00  6.280          C  
ATOM   5136  CD  LYS A 310      29.932  28.488  -0.122  1.00  6.280          C  
ATOM   5137  CE  LYS A 310      31.436  28.540  -0.348  1.00  6.280          C  
ATOM   5138  NZ  LYS A 310      31.808  28.108  -1.725  1.00  6.280          N  
ATOM   5139  H   LYS A 310      25.654  28.910   2.100  1.00  4.960          H  
ATOM   5140  HA  LYS A 310      28.031  28.642   3.577  1.00  5.560          H  
ATOM   5141 1HB  LYS A 310      27.692  27.952   1.212  1.00  7.540          H  
ATOM   5142 2HB  LYS A 310      27.644  29.647   0.749  1.00  7.540          H  
ATOM   5143 1HG  LYS A 310      29.961  29.956   1.434  1.00  7.540          H  
ATOM   5144 2HG  LYS A 310      30.032  28.281   2.012  1.00  7.540          H  
ATOM   5145 1HD  LYS A 310      29.596  27.455  -0.254  1.00  7.540          H  
ATOM   5146 2HD  LYS A 310      29.427  29.116  -0.859  1.00  7.540          H  
ATOM   5147 1HE  LYS A 310      31.782  29.560  -0.190  1.00  7.540          H  
ATOM   5148 2HE  LYS A 310      31.927  27.884   0.374  1.00  7.540          H  
ATOM   5149 1HZ  LYS A 310      32.811  28.158  -1.837  1.00  7.540          H  
ATOM   5150 2HZ  LYS A 310      31.501  27.156  -1.877  1.00  7.540          H  
ATOM   5151 3HZ  LYS A 310      31.364  28.716  -2.399  1.00  7.540          H  
ATOM   5152  N   ASN A 311      27.237  31.736   2.820  1.00  5.200          N  
ATOM   5153  CA  ASN A 311      27.536  33.139   3.072  1.00  6.070          C  
ATOM   5154  C   ASN A 311      27.310  33.539   4.539  1.00  6.310          C  
ATOM   5155  O   ASN A 311      27.526  34.693   4.913  1.00  6.650          O  
ATOM   5156  CB  ASN A 311      26.685  34.011   2.167  1.00  8.150          C  
ATOM   5157  CG  ASN A 311      27.085  33.922   0.709  1.00  8.150          C  
ATOM   5158  OD1 ASN A 311      28.230  33.602   0.361  1.00  8.150          O  
ATOM   5159  ND2 ASN A 311      26.145  34.204  -0.157  1.00  8.150          N  
ATOM   5160  H   ASN A 311      26.433  31.512   2.233  1.00  6.240          H  
ATOM   5161  HA  ASN A 311      28.588  33.311   2.844  1.00  7.280          H  
ATOM   5162 1HB  ASN A 311      25.639  33.703   2.261  1.00  9.780          H  
ATOM   5163 2HB  ASN A 311      26.750  35.048   2.490  1.00  9.780          H  
ATOM   5164 1HD2 ASN A 311      26.338  34.162  -1.135  1.00  9.780          H  
ATOM   5165 2HD2 ASN A 311      25.232  34.453   0.162  1.00  9.780          H  
ATOM   5166  N   ARG A 312      26.848  32.595   5.365  1.00  6.430          N  
ATOM   5167  CA  ARG A 312      26.599  32.790   6.778  1.00  6.980          C  
ATOM   5168  C   ARG A 312      27.602  31.950   7.586  1.00  7.330          C  
ATOM   5169  O   ARG A 312      27.438  31.763   8.800  1.00  7.900          O  
ATOM   5170  CB  ARG A 312      25.184  32.326   7.109  1.00  9.550          C  
ATOM   5171  CG  ARG A 312      24.085  32.961   6.268  1.00  9.550          C  
ATOM   5172  CD  ARG A 312      23.866  34.369   6.544  1.00  9.550          C  
ATOM   5173  NE  ARG A 312      22.827  34.893   5.682  1.00  9.550          N  
ATOM   5174  CZ  ARG A 312      22.341  36.146   5.720  1.00  9.550          C  
ATOM   5175  NH1 ARG A 312      22.805  37.017   6.594  1.00  9.550          N  
ATOM   5176  NH2 ARG A 312      21.390  36.498   4.873  1.00  9.550          N  
ATOM   5177  H   ARG A 312      26.662  31.655   5.013  1.00  7.720          H  
ATOM   5178  HA  ARG A 312      26.732  33.839   7.031  1.00  8.380          H  
ATOM   5179 1HB  ARG A 312      25.112  31.248   6.984  1.00 11.460          H  
ATOM   5180 2HB  ARG A 312      24.959  32.542   8.153  1.00 11.460          H  
ATOM   5181 1HG  ARG A 312      24.348  32.871   5.214  1.00 11.460          H  
ATOM   5182 2HG  ARG A 312      23.160  32.432   6.433  1.00 11.460          H  
ATOM   5183 1HD  ARG A 312      23.556  34.490   7.580  1.00 11.460          H  
ATOM   5184 2HD  ARG A 312      24.778  34.930   6.354  1.00 11.460          H  
ATOM   5185  HE  ARG A 312      22.443  34.254   4.984  1.00 11.460          H  
ATOM   5186 1HH1 ARG A 312      23.533  36.749   7.240  1.00 11.460          H  
ATOM   5187 2HH1 ARG A 312      22.435  37.956   6.619  1.00 11.460          H  
ATOM   5188 1HH2 ARG A 312      21.044  35.820   4.208  1.00 11.460          H  
ATOM   5189 2HH2 ARG A 312      21.013  37.435   4.887  1.00 11.460          H  
ATOM   5190  N   ALA A 313      28.646  31.440   6.916  1.00  7.230          N  
ATOM   5191  CA  ALA A 313      29.617  30.560   7.553  1.00  7.810          C  
ATOM   5192  C   ALA A 313      31.021  30.710   6.967  1.00  8.510          C  
ATOM   5193  O   ALA A 313      31.239  31.352   5.944  1.00  8.970          O  
ATOM   5194  CB  ALA A 313      29.160  29.112   7.400  1.00 10.700          C  
ATOM   5195  H   ALA A 313      28.749  31.620   5.911  1.00  8.680          H  
ATOM   5196  HA  ALA A 313      29.667  30.818   8.610  1.00  9.370          H  
ATOM   5197 1HB  ALA A 313      29.861  28.439   7.893  1.00 12.840          H  
ATOM   5198 2HB  ALA A 313      28.174  28.991   7.840  1.00 12.840          H  
ATOM   5199 3HB  ALA A 313      29.114  28.871   6.338  1.00 12.840          H  
ATOM   5200  N   ASN A 314      31.998  30.141   7.660  1.00  8.810          N  
ATOM   5201  CA  ASN A 314      33.380  30.123   7.212  1.00  9.640          C  
ATOM   5202  C   ASN A 314      33.773  28.735   6.710  1.00  9.730          C  
ATOM   5203  O   ASN A 314      34.930  28.325   6.827  1.00 10.640          O  
ATOM   5204  CB  ASN A 314      34.266  30.575   8.345  1.00 13.160          C  
ATOM   5205  CG  ASN A 314      34.127  29.667   9.517  1.00 13.160          C  
ATOM   5206  OD1 ASN A 314      33.058  29.042   9.676  1.00 13.160          O  
ATOM   5207  ND2 ASN A 314      35.144  29.576  10.337  1.00 13.160          N  
ATOM   5208  H   ASN A 314      31.791  29.661   8.533  1.00 10.570          H  
ATOM   5209  HA  ASN A 314      33.488  30.814   6.375  1.00 11.570          H  
ATOM   5210 1HB  ASN A 314      35.307  30.590   8.021  1.00 15.800          H  
ATOM   5211 2HB  ASN A 314      33.996  31.588   8.642  1.00 15.800          H  
ATOM   5212 1HD2 ASN A 314      35.091  28.979  11.137  1.00 15.800          H  
ATOM   5213 2HD2 ASN A 314      35.976  30.102  10.160  1.00 15.800          H  
ATOM   5214  N   THR A 315      32.793  28.011   6.169  1.00  8.960          N  
ATOM   5215  CA  THR A 315      32.970  26.651   5.701  1.00  9.230          C  
ATOM   5216  C   THR A 315      32.598  26.457   4.229  1.00  9.570          C  
ATOM   5217  O   THR A 315      31.728  27.129   3.677  1.00  9.920          O  
ATOM   5218  CB  THR A 315      32.063  25.753   6.537  1.00 12.810          C  
ATOM   5219  OG1 THR A 315      30.725  26.175   6.294  1.00 12.810          O  
ATOM   5220  CG2 THR A 315      32.370  25.923   8.017  1.00 12.810          C  
ATOM   5221  H   THR A 315      31.869  28.412   6.093  1.00 10.750          H  
ATOM   5222  HA  THR A 315      34.014  26.366   5.836  1.00 11.080          H  
ATOM   5223  HB  THR A 315      32.186  24.715   6.236  1.00 15.380          H  
ATOM   5224  HG1 THR A 315      30.077  25.524   6.640  1.00 15.380          H  
ATOM   5225 1HG2 THR A 315      31.697  25.294   8.596  1.00 15.380          H  
ATOM   5226 2HG2 THR A 315      33.400  25.632   8.211  1.00 15.380          H  
ATOM   5227 3HG2 THR A 315      32.228  26.952   8.315  1.00 15.380          H  
ATOM   5228  N   ILE A 316      33.163  25.418   3.624  1.00  9.660          N  
ATOM   5229  CA  ILE A 316      32.940  25.105   2.210  1.00 10.200          C  
ATOM   5230  C   ILE A 316      31.489  24.800   1.849  1.00 10.400          C  
ATOM   5231  O   ILE A 316      31.039  25.147   0.755  1.00 10.340          O  
ATOM   5232  CB  ILE A 316      33.857  23.942   1.768  1.00 14.060          C  
ATOM   5233  CG1 ILE A 316      35.331  24.437   1.791  1.00 14.060          C  
ATOM   5234  CG2 ILE A 316      33.466  23.463   0.341  1.00 14.060          C  
ATOM   5235  CD1 ILE A 316      36.378  23.343   1.671  1.00 14.060          C  
ATOM   5236  H   ILE A 316      33.827  24.870   4.151  1.00 11.590          H  
ATOM   5237  HA  ILE A 316      33.236  25.980   1.636  1.00 12.240          H  
ATOM   5238  HB  ILE A 316      33.766  23.111   2.466  1.00 16.880          H  
ATOM   5239 1HG1 ILE A 316      35.472  25.134   0.967  1.00 16.880          H  
ATOM   5240 2HG1 ILE A 316      35.506  24.970   2.722  1.00 16.880          H  
ATOM   5241 1HG2 ILE A 316      34.110  22.652   0.027  1.00 16.880          H  
ATOM   5242 2HG2 ILE A 316      32.451  23.110   0.320  1.00 16.880          H  
ATOM   5243 3HG2 ILE A 316      33.567  24.293  -0.358  1.00 16.880          H  
ATOM   5244 1HD1 ILE A 316      37.370  23.794   1.701  1.00 16.880          H  
ATOM   5245 2HD1 ILE A 316      36.274  22.646   2.505  1.00 16.880          H  
ATOM   5246 3HD1 ILE A 316      36.264  22.804   0.738  1.00 16.880          H  
ATOM   5247  N   LYS A 317      30.813  24.036   2.701  1.00 10.850          N  
ATOM   5248  CA  LYS A 317      29.441  23.605   2.455  1.00 11.280          C  
ATOM   5249  C   LYS A 317      28.413  24.220   3.408  1.00 11.520          C  
ATOM   5250  O   LYS A 317      27.354  23.623   3.620  1.00 11.520          O  
ATOM   5251  CB  LYS A 317      29.345  22.077   2.543  1.00 15.620          C  
ATOM   5252  CG  LYS A 317      30.226  21.289   1.561  1.00 15.620          C  
ATOM   5253  CD  LYS A 317      29.823  21.501   0.095  1.00 15.620          C  
ATOM   5254  CE  LYS A 317      30.654  20.615  -0.833  1.00 15.620          C  
ATOM   5255  NZ  LYS A 317      30.312  20.824  -2.273  1.00 15.620          N  
ATOM   5256  H   LYS A 317      31.256  23.781   3.571  1.00 13.020          H  
ATOM   5257  HA  LYS A 317      29.160  23.922   1.452  1.00 13.540          H  
ATOM   5258 1HB  LYS A 317      29.606  21.761   3.555  1.00 18.740          H  
ATOM   5259 2HB  LYS A 317      28.314  21.775   2.366  1.00 18.740          H  
ATOM   5260 1HG  LYS A 317      31.262  21.587   1.695  1.00 18.740          H  
ATOM   5261 2HG  LYS A 317      30.149  20.228   1.793  1.00 18.740          H  
ATOM   5262 1HD  LYS A 317      28.767  21.266  -0.029  1.00 18.740          H  
ATOM   5263 2HD  LYS A 317      29.985  22.539  -0.190  1.00 18.740          H  
ATOM   5264 1HE  LYS A 317      31.709  20.842  -0.686  1.00 18.740          H  
ATOM   5265 2HE  LYS A 317      30.479  19.571  -0.578  1.00 18.740          H  
ATOM   5266 1HZ  LYS A 317      30.885  20.220  -2.847  1.00 18.740          H  
ATOM   5267 2HZ  LYS A 317      29.338  20.604  -2.427  1.00 18.740          H  
ATOM   5268 3HZ  LYS A 317      30.483  21.789  -2.524  1.00 18.740          H  
ATOM   5269  N   GLY A 318      28.737  25.349   4.045  1.00 11.930          N  
ATOM   5270  CA  GLY A 318      27.794  25.966   4.983  1.00 12.430          C  
ATOM   5271  C   GLY A 318      27.608  25.136   6.269  1.00 12.750          C  
ATOM   5272  O   GLY A 318      28.559  24.952   7.028  1.00 13.220          O  
ATOM   5273  OXT GLY A 318      26.592  24.456   6.453  1.00 18.640          O  
ATOM   5274  H   GLY A 318      29.629  25.821   3.838  1.00 14.320          H  
ATOM   5275 1HA  GLY A 318      28.156  26.958   5.247  1.00 14.920          H  
ATOM   5276 2HA  GLY A 318      26.834  26.105   4.487  1.00 14.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1956.25 228.664 1332.71 -129.624 45.4454 66.5687 707.912 -766.656 -1.86911 -13.5291 -552.384 -54.0069 -249.041 -20.2147 -23.2527 -15.3198 0 29.3877 26.5536 179.217 238.315 -33.2682 55.305 20.1081 112.826 359.332 -413.069
MET:NtermProteinFull_1 -4.05855 0.36482 1.24132 -0.30446 0.05671 0.11739 0.26657 -0.94471 -0 -0 -0.86291 0.83452 0 0 0 0 0 -0.01201 0.227 2.12277 0 0 0 0.60916 0 0.04237 -0.30002
PHE_2 -7.2707 0.82937 2.12595 -0.5827 0.11207 0.31124 1.02142 -1.72706 -0 -0 0.59265 0.16054 0 0 0 0 0 0.00534 0.13112 0 2.23242 -0.38937 0 1.0402 -0.10163 0.35228 -1.15684
LYS_3 -1.01775 0.0422 1.04048 -0.31943 0.04405 0.17575 0.00063 -0.46232 -0 -0 0.11067 -0.20632 0 0 0 0 0 -0.04244 0.02056 1.71532 0 -0.04143 0 -1.5107 -0.31814 0.41684 -0.35203
ASN_4 -5.22166 0.54427 5.15893 -0.25738 0.06699 0.41119 2.83598 -2.42242 -0 -0 -2.15844 -0.94326 0 0 -1.02486 0 0 0.0057 0.19324 0 2.18673 -0.44945 0 -0.93687 0.15606 0.31728 -1.53798
ASN_5 -4.6095 0.97304 3.19103 -0.17608 0.01192 0.26535 1.82565 -1.88992 -0 -0 -1.41067 -0.39184 0 0 0 0 0 0.00429 0.11709 0 1.56903 0.1433 0 -0.93687 0.39702 0.48551 -0.43165
LEU_6 -7.08982 0.64577 4.14602 -0.65965 0.39543 0.23736 2.47416 -2.56805 -0 -0 -1.08433 -0.05757 0 0 -1.02486 0 0 -0.05006 0.13243 1.27193 0 -0.29553 0 0.18072 -0.13284 0.68588 -2.79301
ARG_7 -6.27483 0.36144 5.45296 -0.43997 0.05341 0.22253 2.58091 -2.63642 -0 -0 -1.46687 0.25687 0 0 0 0 0 0.39083 0.0374 2.01142 0 -0.15423 0 -1.2888 -0.28762 0.70675 -0.47424
PHE_8 -9.68892 1.71385 4.24592 -0.71137 0.03576 0.17038 2.27754 -3.01444 -0 -0 -0.88091 -0.14579 0 0 0 0 0 0.04309 0.04251 0 1.9549 -0.48417 0 1.0402 -0.09188 1.02271 -2.47063
THR_9 -6.38427 0.50343 6.05738 -0.20969 0.12526 0.07841 3.25842 -3.08018 -0.00983 -0.07838 -2.53525 -0.14883 0 0 0 0 0 0.02437 0.01443 0.12874 0 0.01424 2.27126 -1.0874 0.0376 1.0995 0.07921
SER_10 -5.59377 0.37842 5.92683 -0.02327 0 0.02191 3.42079 -2.97002 -0.00873 -0.11325 -1.34733 -0.38855 0 0 0 0 0 0.33699 0.01549 0.58558 0 0.25955 0.60655 -0.77834 -0.07 0.52139 0.78024
TRP_11 -9.4732 0.96465 6.2136 -1.3403 0.07043 0.73161 3.20603 -3.65062 -0 -0 -2.96587 -0.28113 0 0 0 0 0 -0.06653 0.08504 0 2.31504 0.06202 0 1.6906 -0.21378 0.29325 -2.35916
ILE_12 -9.68268 0.92838 4.65726 -0.51964 0.4719 0.1089 3.11587 -3.268 -0.00498 -0.08944 -2.26899 -0.21651 0 0 0 0 0 -0.03184 0.12784 0.74151 0 -0.45676 0 0.73287 -0.11286 0.67504 -5.09215
ASN_13 -7.03252 0.5585 5.79616 -0.1602 0.0042 0.20775 3.32316 -3.02815 -0.01515 -0.16473 -1.73124 -0.7517 0 0 -1.19719 0 0 0.20965 9e-05 0 2.48814 -0.11952 0 -0.93687 0.11773 0.81179 -1.6201
GLN_14 -3.47988 0.57934 2.12359 -0.43695 0.15058 0.42199 1.18891 -1.17045 -0 -0 -1.41975 -0.10196 0 0 -0.9242 -0.73168 0 0.02293 0.39522 0 4.73457 0.27527 0 -0.18838 1.01328 1.03713 3.48956
HIS_15 -5.02817 0.92168 2.75392 -0.4754 0.01296 0.23977 0.74932 -1.65004 -0.02246 -0.16173 -0.3559 -0.68502 0 0 -0.27298 0 0 -0.01385 0.53423 0 3.29721 0.00434 0 -0.45461 0.88712 1.00767 1.28804
LYS_16 -3.58806 0.5008 1.52247 -0.50738 0.13703 0.3608 0.15616 -1.12563 -0 -0 0.00306 -0.1458 0 0 0 0 0 0.15499 0.02658 2.53731 0 0.04263 0 -1.5107 -0.10779 0.36804 -1.17551
PHE_17 -8.73444 1.41245 1.79566 -0.55169 0.09762 0.31 2.03864 -2.03066 -0 -0 -1.04492 0.16555 0 0 0 0 0 0.22511 0.1024 0 2.0048 -0.34695 0 1.0402 -0.2269 0.51041 -3.23272
TYR_18 -4.49016 0.50508 2.49645 -0.83069 0.07384 0.33643 0.87252 -1.58659 -0 -0 -0.00789 -0.39582 0 0 0 -0.49847 0 -0.15831 0.00068 0 2.00072 0.37608 0.23374 1.2797 -0.03695 1.14856 1.31893
GLN_19 -7.29609 1.16636 3.71283 -0.645 0.4149 1.07225 1.18582 -2.15955 -0.02266 -0.15052 -0.55783 -2.43551 0 0 0 0 0 0.13196 0.08892 0 4.09197 -0.11436 0 -0.18838 -0.13296 1.10104 -0.73681
LEU_20 -6.84324 2.1395 1.02858 -0.60476 0.40808 0.13173 1.70998 -1.50372 -0.01501 -0.12501 0.52134 0.42418 0 0 0 0 0 -0.02444 0.09545 0.84986 0 -0.35215 0 0.18072 -0.35845 1.45651 -0.88086
ASP_21 -2.22941 0.09508 3.99848 -0.12052 0.02496 0.36919 1.98095 -1.61784 -0.01079 -0.07254 -3.89302 -0.3768 0 0 0 -1.23762 0 -0.01799 0.08343 0 2.62438 -0.36177 0 -2.3716 -0.40544 1.61183 -1.92701
LEU_22 -6.83986 1.48759 1.15008 -0.53922 0.12834 0.1432 1.26375 -1.52213 -0.00459 -0.0604 -0.96291 0.09256 0 0 0 0 0 -0.01065 0.59617 1.58838 0 -0.23656 0 0.18072 -0.53481 1.24356 -2.83679
SER_23 -1.42341 0.25698 1.1395 -0.03176 0.01289 0.02961 0.29187 -0.72033 -0.01492 -0.17047 -0.04526 -0.2571 0 0 0 0 0 0.03356 0.00166 0.27076 0 0.35307 0.60088 -0.77834 0.33407 1.03993 0.92319
LEU_24 -4.65708 0.47015 1.13526 -0.47402 0.16391 0.07521 1.20755 -1.27478 -0.00459 -0.0604 -0.9812 0.32075 0 0 0 0 0 0.02337 0.12977 0.95023 0 -0.16838 0 0.18072 0.30518 0.54903 -2.10933
LYS_25 -4.51606 0.22058 3.9091 -0.38212 0.03617 0.19148 1.13445 -1.62504 -0 -0 0.13084 0.36267 0 0 0 0 0 -0.11143 0.19451 1.91312 0 -0.0045 0 -1.5107 -0.5068 0.45323 -0.11049
THR_26 -1.6553 0.05571 1.66606 -0.11864 0.08141 0.06304 0.50006 -0.8181 -0 -0 0.64527 -1.37337 0 0 0 0 0 -0.02869 0.00163 0.18323 0 -0.57349 2.27018 -1.0874 -0.38231 0.32535 -0.24535
ARG_27 -2.32165 0.0651 2.93804 -0.41819 0.04403 0.19766 0.64316 -1.14556 -0 -0 0.4446 0.50926 0 0 0 0 0 -0.00801 0.00551 1.95504 0 0.03962 0 -1.2888 -0.14143 0.1736 1.69198
SER_28 -1.34122 0.04117 1.53349 -0.0255 0 0.05882 0.12002 -0.66786 -0 -0 -0.54614 -0.58827 0 0 0 0 0 -0.03087 0.00556 0.14175 0 -0.49093 0.60087 -0.77834 -0.25784 0.11234 -2.11297
ILE_29 -5.13458 0.48349 2.05512 -0.51863 0.37109 0.09796 0.76486 -1.63922 -0 -0 0.73315 -0.18991 0 0 0 0 0 -0.02703 0.10825 0.76395 0 0.17165 0 0.73287 -0.07188 0.38375 -0.91513
LYS_30 -1.78121 0.09677 1.24726 -0.30331 0.02582 0.13809 0.10681 -0.61719 -0 -0 0.29117 -0.01657 0 0 0 0 0 0.04149 0.00411 1.74037 0 -0.02289 0 -1.5107 -0.05609 0.50647 -0.10962
GLN_31 -7.38072 1.34983 3.61793 -0.25235 0.02214 0.20895 1.43913 -2.39967 -0 -0 -0.17172 -0.94715 0 0 0 0 0 0.06894 0.02284 0 3.58336 -0.06927 0 -0.18838 -0.16711 1.96569 0.70245
ILE_32 -8.985 1.36775 5.64474 -0.60015 0.60033 0.22791 2.33322 -3.43066 -0.00642 -0.05148 -1.83893 -0.58495 0 0 0 0 0 0.15847 0.0144 1.5324 0 1.57565 0 0.73287 5.62576 2.96387 7.27979
VAL_33 -7.37328 0.77155 4.40609 -0.31961 0.3294 0.07423 2.84602 -2.83041 -0.00425 -0.01922 -2.64762 -0.23468 0 0 0 0 0 -0.01622 0.02405 0.18218 0 -0.21116 0 1.9342 5.44481 1.36103 3.7171
LEU_34 -9.07221 0.91422 3.68006 -0.63662 0.35075 0.25369 2.78988 -2.88032 -0 -0 -2.50993 -0.14427 0 0 0 0 0 -0.00191 0.41679 1.43994 0 -0.21848 0 0.18072 -0.15694 0.42689 -5.16774
THR_35 -4.9497 0.21592 4.99673 -0.19809 0.13047 0.07465 2.17454 -2.37016 -0.00498 -0.08944 -2.21911 -0.54827 0 0 0 -0.73168 0 -0.00673 0.00242 0.08508 0 0.03276 2.38289 -1.0874 -0.0211 0.37119 -1.76002
LEU_36 -4.86021 0.19603 4.70874 -0.67193 0.14945 0.23538 2.17078 -2.37616 -0 -0 -2.07127 0.11476 0 0 0 0 0 0.02586 0.00445 0.84943 0 -0.20899 0 0.18072 0.00653 0.29494 -1.25148
VAL_37 -6.64122 0.48548 4.45755 -0.32084 0.28302 0.0741 2.91789 -2.73147 -0 -0 -2.36992 -0.19822 0 0 0 0 0 -0.05491 0.02704 0.0585 0 -0.34762 0 1.9342 -0.04148 0.34962 -2.11828
PHE_38 -9.04748 1.57085 3.81331 -0.83483 0.03381 0.22088 2.81351 -2.9798 -0.00286 -0.01887 -2.46583 -0.11209 0 0 0 0 0 0.01006 0.0266 0 1.82691 -0.49751 0 1.0402 0.04693 0.52604 -4.03017
LYS_39 -5.0606 0.33701 5.2622 -0.4266 0.06966 0.24527 2.33452 -2.54972 -0 -0 -2.374 -0.15471 0 0 0 0 0 -0.02169 0.0095 1.88846 0 -0.01297 0 -1.5107 -0.02218 0.49368 -1.49287
THR_40 -4.01683 0.19353 5.02982 -0.19974 0.11094 0.07119 2.09289 -2.3278 -0 -0 -2.19419 -0.0634 0 0 0 0 0 -0.00718 0.0019 0.06646 0 -0.01511 2.28625 -1.0874 -0.03627 0.2685 0.17357
LEU_41 -7.78023 0.4819 4.70612 -0.61264 0.08375 0.19481 3.11489 -2.88207 -0 -0 -3.24079 0.06549 0 0 0 0 0 0.06862 0.00042 0.9457 0 -0.23222 0 0.18072 -0.04031 0.57492 -4.37094
VAL_42 -8.35501 1.45754 4.69201 -0.32932 0.29456 0.0748 3.03733 -3.23889 -0 -0 -2.89508 -0.08913 0 0 0 0 0 -0.04158 0.02448 0.10563 0 -0.27902 0 1.9342 -0.17411 0.96458 -2.81701
LEU_43 -5.04962 0.30153 4.52254 -0.47498 0.25492 0.11122 2.12755 -2.33917 -0.00286 -0.01887 -1.95224 0.22679 0 0 0 0 0 0.23866 0.02088 0.32875 0 -0.26506 0 0.18072 -0.24269 0.75935 -1.27257
GLY_44 -3.13041 0.18167 3.9693 -4e-05 0 0 1.83091 -1.99002 -0 -0 -1.59756 -0.41781 0 0 0 0 0 0.05774 0 0 0 0.52048 0 0.83697 0.21413 0.44289 0.91825
PHE_45 -10.9876 1.82517 4.77368 -0.83512 0.07346 0.23802 3.60737 -3.59063 -0.00091 -0.00742 -2.26602 -0.07301 0 0 0 0 0 -0.01616 0 0 2.24376 -0.39446 0 1.0402 0.36083 0.88334 -3.12545
PHE_46 -7.15995 1.11365 3.9695 -0.52085 0.48405 0.21681 2.73576 -2.77351 -0 -0 -2.13478 -0.17052 0 0 0 0 0 0.26375 0.00527 0 3.38027 -0.12207 0 1.0402 -0.08012 1.0637 1.31116
GLY_47 -3.4237 0.27744 4.25922 -4e-05 0 0 2.20292 -2.11352 -0 -0 -2.22104 -0.41776 0 0 0 0 0 -0.09804 0 0 0 0.19541 0 0.83697 0.51737 0.47337 0.48861
LEU_48 -6.46911 0.58681 4.60842 -0.50123 0.24073 0.12494 2.59851 -2.70953 -0 -0 -2.12698 0.26704 0 0 0 0 0 -0.05369 0.04919 0.31922 0 -0.28099 0 0.18072 0.40909 0.45459 -2.30228
ILE_49 -9.15232 2.22262 2.813 -0.56499 0.42374 0.13305 2.24925 -2.53933 -0 -0 -1.81872 0.40679 0 0 0 0 0 0.28714 0.21141 0.71966 0 0.29031 0 0.73287 -0.3029 1.05081 -2.83762
VAL_50 -4.92943 0.5451 4.32618 -0.30612 0.185 0.0696 2.12901 -2.26161 -0.00378 -0.04886 -1.8061 -0.25893 0 0 0 0 0 -0.0337 3e-05 0.28386 0 -0.36242 0 1.9342 -0.15247 0.85403 0.16359
ILE_51 -6.21617 0.51833 4.3373 -0.5084 0.42902 0.10436 2.66887 -2.4622 -0 -0 -1.7814 0.06298 0 0 0 0 0 -0.04142 0.03732 0.56254 0 -0.38544 0 0.73287 -0.00024 0.40029 -1.54139
PHE_52 -6.59197 0.99088 4.78221 -0.59196 0.07621 0.26979 2.59149 -2.62133 -0 -0 -2.19633 -0.0301 0 0 0 0 0 0.95381 0.00559 0 3.78946 -0.54292 0 1.0402 5.75481 1.51938 9.19922
PRO_53 -8.62566 2.3081 5.49509 -0.0762 0.00013 0.04792 2.70923 -2.43598 -0 -0 -2.32264 0.68592 0 0 0 0 0 0.10137 0.06418 0.13087 0 0.09144 0 -2.4119 5.90501 1.90871 3.57557
PHE_54 -6.63029 0.87671 4.23691 -0.9762 0.07203 0.31538 2.82908 -2.69542 -0 -0 -2.23942 -0.07825 0 0 0 0 0 -0.00557 0.12105 0 1.76869 -0.56741 0 1.0402 0.33303 0.81742 -0.78203
TYR_55 -6.48865 0.46725 4.11629 -0.6717 0.11468 0.33095 2.50471 -2.6062 -0 -0 -2.04793 -0.23411 0 0 0 0 0 0.11024 0.01886 0 2.36173 0.14324 0.00019 1.2797 0.03516 0.55276 -0.01282
LEU_56 -6.06805 0.49078 4.67839 -0.45842 0.16804 0.10188 2.76892 -2.52744 -0 -0 -2.08144 0.2011 0 0 0 0 0 0.05106 0.00715 0.37887 0 -0.26723 0 0.18072 -0.27316 0.57085 -2.07797
MET_57 -8.52091 0.6104 6.94483 -0.3372 0.06268 0.1008 2.96933 -3.19822 -0 -0 -3.39285 -0.0526 0 0 0 0 0 0.08464 0.03322 1.75766 0 -0.02624 0 0.60916 -0.21285 0.33339 -2.23478
VAL_58 -6.51714 0.63981 4.00496 -0.31117 0.22761 0.07018 2.87892 -2.68766 -0 -0 -2.27891 -0.06377 0 0 0 0 0 -0.0224 0.02347 0.05051 0 -0.27808 0 1.9342 -0.10445 0.27063 -2.16329
VAL_59 -4.74619 0.23487 4.40256 -0.31618 0.23259 0.07265 2.47386 -2.46937 -0 -0 -2.19822 -0.14094 0 0 0 0 0 -0.05039 0.00469 0.06558 0 -0.27645 0 1.9342 -0.09538 0.26733 -0.60478
VAL_60 -6.16175 0.37761 4.1706 -0.30797 0.19073 0.07023 2.23924 -2.61372 -0.01207 -0.14184 -1.22593 -0.10863 0 0 0 0 0 0.00692 0 0.05806 0 -0.25767 0 1.9342 -0.09769 0.21656 -1.66312
SER_61 -5.47078 0.27078 6.33392 -0.0282 0 0.06546 3.12778 -2.98771 -0.00474 -0.11594 -3.43579 -0.64958 0 0 0 0 0 -0.01667 0.00462 0.61372 0 0.34964 0.60183 -0.77834 0.13343 0.20768 -1.77888
PHE_62 -4.52742 0.45831 3.89872 -0.50495 0.23509 0.19954 2.18039 -2.24038 -0.00331 -0.01687 -1.27101 -0.14395 0 0 0 0 0 -0.01893 0.00279 0 3.2088 -0.03841 0 1.0402 0.06999 0.53698 3.06557
ALA_63 -2.39988 0.16554 2.48787 -0.02485 0.0002 0 1.49157 -1.47114 -0 -0 -1.34917 -0.38757 0 0 0 0 0 -0.13227 0 0 0 -0.31856 0 1.8394 -0.36121 0.63945 0.17941
SER_64 -4.23716 0.52294 6.02062 -0.03056 0.03432 0.03068 2.60482 -2.59234 -0.05364 -0.30515 -3.11093 0.35638 0 0 0 -0.30023 0 -0.06128 0.0256 0.64692 0 -0.14404 0.6092 -0.77834 0.10165 0.32019 -0.34037
ASP_65 -3.20686 0.30843 4.82503 -0.12442 0.02475 0.39511 1.80461 -2.07555 -0.00331 -0.01687 -2.0044 -0.74517 0 0 0 -0.73263 0 -0.0852 0.16747 0 2.57802 -0.58555 0 -2.3716 0.08223 0.337 -1.42891
GLU_66 -3.8032 0.21274 4.25875 -0.34797 0.15536 0.53383 1.80568 -1.88854 -0.04157 -0.16331 -2.00081 -0.56023 0 0 -0.39833 0 0 -0.04247 0.05175 0 4.69145 0.01391 0 -2.7348 -0.32711 0.5809 -0.00399
ARG_67 -5.58375 0.40463 6.68128 -0.60056 0.09629 0.36024 3.08714 -2.85315 -0 -0 -3.02065 0.35341 0 0 0 -0.73263 0 0.00099 0.20632 2.65395 0 -0.1175 0 -1.2888 -0.21978 0.66367 0.09108
ALA_68 -3.36328 0.52972 0.9363 -0.02916 0.0141 0 0.25658 -1.03335 -0 -0 0.27972 -0.47456 0 0 0 0 0 -0.04738 0 0 0 0.38511 0 1.8394 0.12599 0.38512 -0.19569
LEU_69 -3.15127 0.30411 2.7527 -0.47977 0.21959 0.10069 0.58145 -1.32258 -0.01196 -0.09316 -0.2817 0.09544 0 0 0 0 0 -0.01242 0.07813 0.66714 0 -0.30301 0 0.18072 0.1843 0.15906 -0.33253
ASP_70 -3.22191 0.09086 3.63485 -0.09971 0.0096 0.27655 0.87651 -1.63719 -0.01341 -0.14905 -1.7885 -0.16252 0 0 0 0 0 -0.0021 0.00237 0 1.87229 0.06237 0 -2.3716 -0.32643 0.23261 -2.71442
THR_71 -4.00223 0.40423 3.65414 -0.18175 0.10008 0.06325 2.5527 -1.97711 -0 -0 -3.48383 -0.80524 0 0 -0.20391 0 0 -0.00663 0.01139 0.77813 0 -0.77666 2.3073 -1.0874 0.03368 0.39118 -2.22871
ARG_72 -6.07759 0.40068 3.62553 -0.6502 0.19426 0.46849 1.00054 -1.89035 -0 -0 -1.57121 0.19137 0 0 -0.20391 0 0 -0.00942 0.02242 3.68498 0 -0.05074 0 -1.2888 0.14519 0.45017 -1.5586
THR_73 -7.79594 1.38428 6.32727 -0.18 0.07333 0.06584 2.77433 -3.23508 -0.00012 -0.00031 -3.48773 0.18209 0 0 0 0 0 -0.01632 0.00033 0.0345 0 0.08008 2.33251 -1.0874 -0.27353 1.0213 -1.80056
PRO_74 -4.2513 0.98643 1.16894 -0.06651 0 0.04205 0.63111 -0.68508 -0.0077 -0.03359 0.24332 0.56429 0 0 0 0 0 -0.10639 0.11119 0.2018 0 -0.58706 0 -2.4119 -0.06246 1.28906 -2.9738
ILE_75 -4.515 0.63462 0.33408 -0.5819 0.30362 0.20958 0.58903 -0.99347 -0 -0 0.04809 -0.24655 0 0 0 0 0 0.31728 0.00011 0.29099 0 0.21288 0 0.73287 0.39993 0.72734 -1.53648
LEU_76 -5.51741 0.68364 4.50737 -0.65497 0.28557 0.26211 2.05087 -2.08333 -0.00012 -0.00031 -1.92941 0.04154 0 0 0 0 0 0.19438 0.00216 0.15437 0 0.47641 0 0.18072 2.35074 0.72552 1.72985
TRP_77 -5.66785 0.76316 4.41822 -0.72393 0.24525 0.40469 1.05957 -2.18244 -0.0077 -0.03359 -0.16647 -0.39727 0 0 0 0 0 -0.01084 0.03794 0 2.90296 0.11547 0 1.6906 8.035 1.75188 12.2346
PRO_78 -2.44286 0.63343 1.64956 -0.07621 0 0.0456 0.30899 -0.64201 -0.00707 -0.02183 -0.01744 0.58579 0 0 0 0 0 -0.15334 0.01327 0.46623 0 -0.46309 0 -2.4119 5.74465 1.58816 4.79993
ASP_79 -4.09969 0.24682 5.35947 -0.10705 0.00955 0.30647 2.69003 -2.28484 -0 -0 -3.40321 0.07954 0 0 0 0 0 -0.04408 0.01076 0 2.63603 0.37544 0 -2.3716 -0.11081 0.52991 -0.17728
SER_80 -2.18022 0.18427 2.3159 -0.02861 0 0.06678 0.68899 -1.10142 -0.03302 -0.30763 -0.55564 -0.3309 0 0 0 0 0 0.31342 0.00328 0.26256 0 -0.34525 0.63146 -0.77834 -0.15225 0.3374 -1.00922
TRP_81 -11.2771 1.08877 6.53267 -0.92339 0.01468 0.12899 3.31528 -3.70441 -0 -0 -1.90108 -0.65504 0 0 0 0 0 0.09636 0.3136 0 2.43353 0.02777 0 1.6906 -0.01573 0.88422 -1.95027
ASN_82 -5.46424 0.47764 3.32661 -0.20981 0.00849 0.30113 1.57155 -1.98945 -0.02204 -0.12478 -1.32126 -1.14663 0 0 0 -0.37369 0 -0.10071 0.24243 0 3.93355 0.1833 0 -0.93687 0.2908 1.23939 -0.11458
PHE_83 -8.46269 1.63594 4.70083 -0.94736 0.10262 0.58969 2.43046 -3.05825 -0 -0 -2.50403 0.26939 0 0 0 0 0 0.34653 0.04812 0 2.71197 0.47815 0 1.0402 0.14623 1.03054 0.55834
ASP_84 -4.84485 0.49487 5.56093 -0.12587 0.00155 0.38506 2.48241 -2.59271 -0.01196 -0.09316 -3.4376 -0.9012 0 0 0 -0.30023 0 0.21729 0.01236 0 3.32969 -0.20357 0 -2.3716 -0.03376 1.04343 -1.38892
ASN_85 -7.23043 0.40539 6.25443 -0.18335 0.03961 0.28428 2.50465 -3.2637 -0.00474 -0.11594 -1.87012 -0.38918 0 0 -0.39833 0 0 -0.01626 0.0412 0 1.57616 0.05274 0 -0.93687 -0.2011 0.76811 -2.68343
PHE_86 -9.20235 1.633 4.09997 -0.73261 0.0488 0.15321 3.06118 -2.96372 -0 -0 -1.91833 -0.10192 0 0 0 0 0 0.02891 0.01214 0 1.83247 -0.31488 0 1.0402 0.05018 0.93853 -2.3352
SER_87 -5.3046 0.49979 4.93907 -0.02439 0 0.02288 2.44868 -2.63265 -0.01078 -0.07202 -2.02969 -0.39916 0 0 0 0 0 -0.05274 0 0.53203 0 0.27893 0.60059 -0.77834 0.02559 0.77157 -1.18525
ARG_88 -8.82661 0.6159 7.11505 -0.94543 0.1782 0.52919 2.66628 -3.20501 -0 -0 -1.74727 0.33384 0 0 0 0 0 0.00141 0.15351 2.04455 0 -0.05953 0 -1.2888 0.18984 0.39135 -1.85352
VAL_89 -4.57478 0.24226 4.54163 -0.31213 0.23742 0.0711 1.75487 -2.29934 -0 -0 -1.39468 -0.12623 0 0 0 0 0 -0.06171 0.00197 0.07963 0 -0.35974 0 1.9342 0.24717 0.382 0.36363
LEU_90 -6.73679 0.66219 4.5286 -0.50396 0.27859 0.12621 2.27586 -2.59321 -0.00205 -0.01114 -2.03079 0.24731 0 0 0 0 0 0.08069 0.06262 0.28986 0 -0.29649 0 0.18072 -0.20609 0.50525 -3.14259
SER_91 -5.09954 0.37556 6.00991 -0.02667 0 0.06178 2.90044 -2.73694 -0.01134 -0.07944 -2.91408 -0.65936 0 0 0 0 0 0.07151 0.03077 0.7187 0 0.3461 0.60008 -0.77834 -0.07653 0.53785 -0.72954
ASP_92 -5.65563 0.51428 6.45313 -0.18965 0 0.61888 2.56832 -2.84673 -0.01365 -0.11346 -2.08711 -0.34825 0 0 0 0 0 0.00892 0.00797 0 3.13797 0.21687 0 -2.3716 0.34413 0.37739 0.62179
GLY_93 -3.72684 0.19344 4.86583 -4e-05 0 0 2.10075 -2.37928 -0 -0 -1.76283 -0.39394 0 0 0 0 0 -0.05043 0 0 0 0.13978 0 0.83697 0.83411 0.30606 0.96357
LYS_94 -8.71075 0.5833 7.33415 -0.56925 0.11378 0.57023 2.90636 -3.43038 -0.01393 -0.09817 -1.98041 0.21951 0 0 0 0 0 0.05813 0.47213 4.16281 0 -0.03035 0 -1.5107 0.3562 0.32473 0.75739
TYR_95 -12.0594 1.03448 6.44704 -0.76653 0.08353 0.27309 3.94485 -3.7486 -0.02579 -0.2728 -3.62361 -0.33596 0 0 0 -0.02526 0 0.0021 0.0914 0 2.17546 -0.45667 0.02694 1.2797 -0.1548 0.5104 -5.60042
LEU_96 -7.41677 0.56983 5.47299 -0.47316 0.24026 0.11494 2.84039 -3.02468 -0.01134 -0.07944 -2.56697 0.23249 0 0 0 0 0 0.01552 0.04808 0.28868 0 -0.30702 0 0.18072 -0.09843 0.72755 -3.24638
ASN_97 -5.79783 0.35078 5.3329 -0.18 0.04323 0.27172 2.71307 -2.87002 -0.00806 -0.05179 -1.94719 -0.35035 0 0 0 0 0 0.18152 0.00277 0 1.44016 0.23923 0 -0.93687 -0.19695 0.5902 -1.17348
ALA_98 -6.83904 1.20991 3.98797 -0.02445 0 0 2.90675 -3.0763 -0 -0 -2.73867 -0.37944 0 0 0 0 0 -0.02405 0 0 0 -0.24046 0 1.8394 -0.30731 0.36706 -3.31862
ILE_99 -9.14313 1.45085 4.95851 -0.68216 0.63317 0.15289 3.45491 -3.15816 -0.00809 -0.0907 -3.16196 0.1408 0 0 0 0 0 -0.05388 0.03437 0.57128 0 -0.32185 0 0.73287 -0.35033 0.74289 -4.09769
VAL_100 -4.84159 0.30127 4.90231 -0.31035 0.21912 0.07076 2.535 -2.54392 -0 -0 -2.23167 -0.13152 0 0 0 0 0 0.02484 0.0008 0.07284 0 -0.23537 0 1.9342 -0.10288 0.68436 0.34821
VAL_101 -7.05903 0.44835 3.51505 -0.31051 0.25922 0.07204 2.64217 -2.76625 -0 -0 -1.86997 -0.13041 0 0 0 0 0 -0.06139 0.00101 0.0325 0 -0.32016 0 1.9342 -0.04801 0.37718 -3.28402
ASN_102 -7.62601 0.42416 6.74136 -0.33118 0.01591 0.66995 3.26753 -3.62052 -0.0163 -0.21301 -2.64376 -0.2177 0 0 0 0 0 -0.01906 0.06682 0 2.96842 0.59921 0 -0.93687 0.18262 0.28037 -0.40806
THR_103 -5.77336 0.48184 5.55645 -0.19606 0.07617 0.06978 3.14856 -2.94368 -0.00248 -0.04108 -3.49532 -0.06088 0 0 0 0 0 0.00424 0.08933 0.07984 0 -0.02631 2.24553 -1.0874 0.25394 0.26156 -1.35934
LEU_104 -5.4998 0.3497 4.6475 -0.68942 0.20027 0.24666 2.5225 -2.53408 -0 -0 -2.27497 0.13638 0 0 0 0 0 -0.01112 0.05957 0.7999 0 -0.1955 0 0.18072 0.10509 0.26082 -1.69578
VAL_105 -8.01283 0.80596 3.5636 -0.32253 0.29985 0.07447 2.40835 -2.73042 -0 -0 -2.38026 -0.23992 0 0 0 0 0 -0.0471 0.00862 0.13393 0 -0.27026 0 1.9342 -0.05188 0.33632 -4.4899
THR_106 -8.20058 1.03703 5.8531 -0.17478 0.08492 0.08421 3.9277 -3.44285 -0.00326 -0.02165 -3.0802 -0.37326 0 0 0 0 0 0.26309 0.55974 1.75349 0 0.114 2.32625 -1.0874 -0.13446 0.6014 0.08649
VAL_107 -7.09688 1.42753 3.96512 -0.31548 0.24153 0.07025 2.89469 -2.85953 -0.00563 -0.04428 -2.12567 -0.06935 0 0 0 0 0 -0.06879 0.01412 0.05877 0 -0.34988 0 1.9342 -0.06954 0.58775 -1.81107
LEU_108 -7.58851 0.77939 4.35611 -0.48154 0.22738 0.11541 2.56826 -2.79553 -0 -0 -2.16587 0.21989 0 0 0 0 0 0.07564 0.28971 0.34199 0 -0.25692 0 0.18072 -0.17567 0.48075 -3.82878
SER_109 -6.41679 0.52747 6.40627 -0.02774 0 0.06471 3.39181 -3.23942 -0.00179 -0.03067 -4.49916 -0.71438 0 0 0 0 0 0.03391 0.0209 0.5428 0 0.37742 0.61579 -0.77834 0.11625 0.42786 -3.18308
VAL_110 -9.21347 1.55663 3.33043 -0.26868 0.16246 0.04524 2.88039 -3.21017 -0.01572 -0.09491 -1.58816 0.30892 0 0 0 0 0 -0.04668 0.34775 0.90569 0 -0.03128 0 1.9342 0.16226 0.65941 -2.17571
LEU_111 -8.29395 1.20601 4.7545 -0.48325 0.14683 0.1005 2.61637 -2.95344 -0.02246 -0.16173 -2.19223 0.22061 0 0 0 0 0 0.02548 0.43256 0.45405 0 -0.25275 0 0.18072 -0.2227 1.02346 -3.42143
LEU_112 -9.77477 1.20978 4.31973 -0.49987 0.19768 0.11573 2.86958 -3.17491 -0.00563 -0.04428 -2.6573 0.23531 0 0 0 0 0 -0.04047 0.17985 0.43816 0 -0.25055 0 0.18072 -0.19763 0.80433 -6.09452
THR_113 -6.05894 0.24622 5.47418 -0.20238 0.11157 0.07319 3.15644 -2.91092 -0 -0 -4.59731 -0.09312 0 0 0 0 0 0.00474 0.0002 0.06051 0 -0.02462 2.31968 -1.0874 0.00228 0.43173 -3.09395
LEU_114 -7.65243 0.46861 3.76675 -0.68638 0.4454 0.17761 2.32267 -2.62865 -0.00983 -0.07838 -1.3499 0.30057 0 0 0 0 0 0.13485 0.02352 2.89483 0 -0.22082 0 0.18072 0.052 0.41182 -1.44704
PHE_115 -10.9955 1.95962 3.44367 -0.95038 0.0813 0.3213 3.62007 -3.06226 -0.01572 -0.09491 -3.39564 0.00338 0 0 0 0 0 -0.00487 0.06298 0 1.76861 -0.41944 0 1.0402 -0.0051 0.5404 -6.10227
PHE_116 -12.8309 3.07616 4.07656 -0.58585 0.02468 0.24843 3.03189 -3.31212 -0.0167 -0.08094 -3.06129 -0.04104 0 0 0 0 0 -0.02633 0.09807 0 2.33805 0.06936 0 1.0402 -0.02021 1.21107 -4.76089
THR_117 -4.1248 0.24519 4.92636 -0.19957 0.10732 0.07075 2.26826 -2.38105 -0 -0 -3.06331 -0.07319 0 0 0 0 0 -0.0154 0.00085 0.06649 0 0.02924 2.33688 -1.0874 0.03192 1.04302 0.18155
ILE_118 -6.5361 1.23621 4.27781 -0.75169 0.48507 0.30219 2.39086 -2.62862 -0 -0 -1.48323 0.48992 0 0 0 0 0 -0.01156 0.29291 1.30023 0 -0.33388 0 0.73287 0.05598 0.83585 0.6548
CYS_119 -9.02089 2.19268 3.65309 -0.06831 0.00011 0.03673 2.56265 -2.49823 -0 -0 -2.26808 -0.02166 0 0 0 0 0 0.41056 0 0.51425 0 0.29662 0 3.6196 -0.18892 1.41223 0.63243
MET_120 -9.1726 1.20651 5.58385 -0.30959 0.04031 0.0849 2.85749 -2.95663 -0 -0 -3.15368 -0.12545 0 0 0 0 0 0.22923 0.12232 1.75925 0 0.03056 0 0.60916 -0.18463 1.17412 -2.2049
GLY_121 -3.11266 0.20067 4.16264 -4e-05 0 0 1.86468 -2.02554 -0.0181 -0.08845 -1.3557 -0.41448 0 0 0 0 0 -0.00342 0 0 0 0.34132 0 0.83697 0.46939 0.54493 1.40221
TYR_122 -6.94645 0.54569 4.11252 -0.89633 0.04877 0.30168 1.91436 -2.52989 -0.01495 -0.14324 -1.28378 -0.30344 0 0 0 0 0 0.00162 0.29109 0 1.74018 -0.4867 0.01932 1.2797 0.59689 0.22989 -1.52307
SER_123 -6.87759 0.54667 6.50877 -0.02334 0 0.02209 2.91713 -3.22688 -0 -0 -2.48393 -0.24598 0 0 0 0 0 -0.04302 0.01721 0.50897 0 0.29317 0.61013 -0.77834 0.06211 0.33319 -1.85962
PHE_124 -4.9505 0.50504 4.12959 -0.90113 0.05827 0.31106 1.76385 -2.1987 -0 -0 -1.61869 0.0021 0 0 0 0 0 -0.02487 0.07285 0 1.83023 -0.42894 0 1.0402 -0.00583 0.28664 -0.12882
SER_125 -2.13171 0.10717 2.75423 -0.02853 0.01355 0.0278 0.76474 -1.31219 -0.00141 -0.00751 -0.95004 -0.19175 0 0 0 0 0 -0.05851 0.00651 0.83696 0 -0.26676 0.61485 -0.77834 -0.24137 0.26325 -0.57905
LEU_126 -3.70017 0.23934 2.71976 -0.6466 0.15831 0.2016 1.33857 -1.44211 -0 -0 -0.94849 0.2309 0 0 0 0 0 0.02079 0.01147 0.57753 0 -0.18382 0 0.18072 0.13323 0.33582 -0.77314
ARG_127 -6.44497 0.3667 6.88751 -0.48972 0.07086 0.26778 3.2177 -2.93649 -0 -0 -2.73479 0.33246 0 0 -0.46464 0 0 -0.01935 0.39958 1.96695 0 -0.06323 0 -1.2888 0.80452 0.57843 0.45053
LYS_128 -4.62093 0.30665 4.09654 -0.38465 0.05162 0.18445 1.58125 -1.76889 -0 -0 -0.99562 0.08436 0 0 0 0 0 -0.05732 0.03295 1.81057 0 -0.06453 0 -1.5107 0.09281 0.61522 -0.54621
TRP_129 -10.1964 0.92723 5.34894 -1.00744 0.18725 0.38969 1.68639 -2.81185 -0 -0 -0.03888 -0.38096 0 0 0 0 0 0.08683 0.00467 0 1.59876 -0.06186 0 1.6906 -0.47199 0.46572 -2.5833
LYS_130 -6.96285 0.31265 9.18725 -0.47589 0.11307 0.27096 4.52951 -3.67177 -0.01211 -0.01682 -5.39451 0.0524 0 0 -0.96674 -0.44448 0 0.05046 0.1904 2.0615 0 -0.12416 0 -1.5107 -0.27159 0.52481 -2.55863
TYR_131 -9.13259 0.96365 5.50103 -0.95352 0.05647 0.33151 2.88104 -3.22823 -0.00803 -0.04553 -2.18005 -0.30462 0 0 0 0 0 -0.00133 0.00695 0 1.7858 -0.38965 0.00193 1.2797 -0.0288 0.40838 -3.05588
LYS_132 -8.85634 0.81939 5.97872 -0.35384 0.04027 0.17085 2.76127 -3.13146 -0.01312 -0.07792 -1.91715 0.34173 0 0 0 0 0 0.02672 0.20725 2.61274 0 0.03658 0 -1.5107 -0.04783 0.43029 -2.48254
LYS_133 -9.10568 0.74899 9.64037 -0.52432 0.10012 0.21212 4.75526 -4.23401 -0.01211 -0.01682 -6.53875 0.04839 0 0 -0.58064 -0.79314 0 0.25268 0.13723 2.50073 0 0.08778 0 -1.5107 0.0623 0.73363 -4.03657
LEU_134 -9.39777 1.09947 4.22122 -0.61075 0.14789 0.18983 2.56389 -2.92225 -0 -0 -2.1941 0.15901 0 0 0 0 0 -0.00646 0.41143 0.91578 0 -0.24859 0 0.18072 0.08999 1.14979 -4.2509
VAL_135 -6.97857 0.89442 4.26609 -0.35786 0.19639 0.0862 2.60118 -2.63857 -0 -0 -2.52362 0.03181 0 0 0 0 0 -0.02863 0.01994 0.97305 0 -0.16292 0 1.9342 -0.1443 1.05043 -0.78077
TRP_136 -9.28035 1.20985 3.94441 -0.67862 0.13508 0.38077 2.50776 -2.90164 -0.00803 -0.04553 -1.91529 -0.40223 0 0 0 0 0 0.12718 0.04824 0 2.90121 -0.0814 0 1.6906 -0.14541 0.57359 -1.93981
PHE_137 -10.7942 1.16546 4.4226 -0.50942 0.11656 0.1962 2.82161 -3.20309 -0.01453 -0.0892 -2.01449 -0.09755 0 0 0 0 0 0.09761 0.09508 0 3.01122 0.06316 0 1.0402 -0.20098 0.5183 -3.37551
PHE_138 -9.31671 0.98646 4.22991 -0.94579 0.0596 0.35296 2.68153 -2.9524 -0.01467 -0.09084 -2.33084 -0.06702 0 0 0 0 0 -0.00629 0.19813 0 2.24849 -0.51358 0 1.0402 -0.0463 0.537 -3.95018
PHE_139 -5.58781 0.45435 4.49996 -0.9672 0.07243 0.31082 2.23682 -2.55914 -0.00285 -0.01834 -1.93318 -0.06069 0 0 0 0 0 0.01507 0.12584 0 1.75871 -0.53767 0 1.0402 0.15775 0.45943 -0.53551
LEU_140 -7.68378 0.9386 3.94396 -0.5193 0.19585 0.12106 2.39161 -2.71526 -0.00939 -0.05229 -2.2464 0.2302 0 0 0 0 0 0.00348 0.11757 0.42616 0 -0.25641 0 0.18072 -0.03453 0.82554 -4.14264
SER_141 -5.73113 0.39032 5.16672 -0.0254 0 0.05877 2.93196 -2.76987 -0 -0 -2.25762 -0.68887 0 0 0 0 0 0.00619 0.019 0.55786 0 0.353 0.60559 -0.77834 0.1489 0.82184 -1.19107
VAL_142 -7.18117 0.72162 2.77148 -0.35506 0.17957 0.08606 1.96368 -2.41151 -0.00141 -0.01128 -1.17597 -0.09019 0 0 0 0 0 -0.02508 0.05358 0.89861 0 0.0109 0 1.9342 0.13905 0.47241 -2.02051
LEU_143 -6.81982 0.74551 4.37806 -0.70441 0.20988 0.28781 1.59958 -2.54426 -0.01467 -0.09084 -0.86693 0.14478 0 0 0 0 0 -0.02912 0.05433 0.79263 0 -0.18745 0 0.18072 -0.10808 0.49408 -2.4782
ILE_144 -7.81196 0.70055 4.55853 -0.70503 0.37097 0.2501 3.22205 -2.75424 -0.04334 -0.26491 -3.6799 0.41252 0 0 0 0 0 0.09293 0.01835 1.07699 0 -0.19164 0 0.73287 -0.00413 0.7871 -3.2322
LEU_145 -6.2752 1.32297 3.31241 -0.47155 0.24514 0.11529 2.32615 -2.27271 -0.00939 -0.05229 -1.79168 0.26767 0 0 0 0 0 0.50195 0.21631 0.52376 0 -0.22548 0 0.18072 0.98904 2.06968 0.9728
PRO_146 -7.4509 1.69015 2.89253 -0.07765 0 0.04743 1.28057 -1.60168 -0 -0 -0.83426 0.60613 0 0 0 0 0 -0.05788 0.05732 0.51197 0 -0.37564 0 -2.4119 0.77711 2.03385 -2.91284
GLU_147 -8.2349 0.64598 7.30563 -0.20939 0.06535 0.3278 3.44766 -3.36941 -0.02539 -0.16617 -3.15363 -0.59129 0 0 0 -0.7176 0 -0.02333 0.09156 0 3.17662 0.06894 0 -2.7348 0.07398 0.66935 -3.35305
SER_148 -4.76575 0.26878 5.15838 -0.02613 0 0.0608 2.36774 -2.30693 -0.00478 -0.02294 -2.2325 -0.62596 0 0 0 0 0 0.01571 0.00159 0.57978 0 0.35249 0.61393 -0.77834 0.54831 0.29679 -0.49904
ALA_149 -3.69897 0.11255 2.45882 -0.02243 0 0 1.64819 -1.77499 -0.0289 -0.15123 -1.60381 -0.34906 0 0 0 0 0 -0.00315 0 0 0 -0.33061 0 1.8394 -0.06739 0.2671 -1.7045
LEU_150 -8.92269 1.37213 3.09289 -0.68461 0.24554 0.2287 2.28013 -2.77733 -0 -0 -1.21347 0.20535 0 0 0 0 0 -0.02669 0.30874 0.75912 0 -0.18455 0 0.18072 -0.20086 0.53997 -4.79692
LEU_151 -7.767 0.43674 4.39542 -0.47539 0.17222 0.10715 2.97773 -2.80362 -0 -0 -2.90721 0.21115 0 0 0 0 0 0.02719 0.01102 0.37376 0 -0.27456 0 0.18072 -0.04235 0.5835 -4.79352
ILE_152 -7.22568 0.65156 4.57006 -0.67845 0.57733 0.15985 2.69644 -2.71179 -0.01393 -0.0716 -2.60548 0.21216 0 0 0 0 0 0.05668 0.0191 0.65013 0 -0.39218 0 0.73287 -0.16514 0.65138 -2.8867
GLY_153 -4.14433 0.25773 4.36713 -5e-05 0 0 2.21182 -2.30423 -0.00478 -0.02294 -1.77016 -0.39537 0 0 0 0 0 -0.0935 0 0 0 0.02192 0 0.83697 0.66697 0.69302 0.32021
GLN_154 -8.61543 0.58772 6.08823 -0.8357 0.08838 0.83009 3.35802 -3.49022 -0 -0 -2.76803 0.04935 0 0 0 0 0 0.07333 0.15544 0 4.35687 -0.23818 0 -0.18838 0.50708 0.42769 0.38627
TYR_155 -9.29649 1.00843 4.35292 -0.91449 0.04975 0.29293 3.0554 -3.13577 -0 -0 -1.77419 -0.30076 0 0 0 0 0 0.01364 0.07708 0 1.74423 -0.34936 0.04246 1.2797 -0.11751 0.42812 -3.54389
ARG_156 -5.79991 0.28704 5.62022 -0.44519 0.04981 0.2197 2.5956 -2.7367 -0 -0 -2.77924 0.35554 0 0 0 0 0 0.01702 0.05261 2.07152 0 -0.14031 0 -1.2888 -0.18441 0.29086 -1.81464
ILE_157 -7.57753 0.88691 4.57698 -0.518 0.45516 0.10522 2.87968 -2.89865 -0.00396 -0.03602 -2.23801 0.04354 0 0 0 0 0 0.0262 0.07552 0.56849 0 -0.40353 0 0.73287 -0.25649 0.35902 -3.22259
VAL_158 -7.81281 1.09212 3.69642 -0.32396 0.34613 0.07424 3.20973 -2.9184 -0 -0 -2.58078 -0.14641 0 0 0 0 0 -0.00434 0.01545 0.0704 0 -0.25328 0 1.9342 -0.06121 0.52454 -3.13795
ILE_159 -7.69524 0.5797 3.96099 -0.64398 0.37262 0.14197 2.33761 -2.75559 -0 -0 -1.13728 0.25604 0 0 0 0 0 -0.02699 0.26322 0.56992 0 -0.38094 0 0.73287 -0.0473 0.60918 -2.86319
VAL_160 -5.95453 0.57916 4.33569 -0.31474 0.25242 0.07235 2.6218 -2.6977 -2e-05 -4e-05 -2.36089 -0.19419 0 0 0 0 0 -0.06779 0.00675 0.14047 0 -0.31519 0 1.9342 -0.04978 0.50932 -1.5027
ALA_161 -5.75067 0.46969 3.98287 -0.02154 0 0 3.70426 -2.83919 -0 -0 -3.64133 -0.35662 0 0 0 0 0 -0.03097 0 0 0 -0.40777 0 1.8394 -0.34887 0.35823 -3.04252
ASN_162 -7.76215 0.64579 6.26761 -0.22342 0.01477 0.31836 3.38687 -3.47034 -0.01425 -0.14731 -2.31668 -0.32391 0 0 0 -0.93286 0 -0.04789 0.06075 0 3.1842 0.03698 0 -0.93687 -0.32862 0.4084 -2.18058
TRP_163 -5.89734 0.54862 3.31448 -0.70124 0.08401 0.37996 1.815 -2.27935 -0 -2e-05 -1.01853 -0.42124 0 0 0 0 0 -0.03972 0.04355 0 2.79767 0.01554 0 1.6906 -0.25108 0.39428 0.47517
ASN_164 -4.06639 0.38531 3.71869 -0.17758 0.00562 0.263 1.29066 -1.84892 -0.04116 -0.16227 -0.29494 -0.40339 0 0 0 0 0 -0.0573 0.00078 0 1.90139 -0.08735 0 -0.93687 -0.06548 0.51764 -0.05857
ASN_165 -8.00889 1.25215 5.84483 -0.24745 0.07733 0.39464 3.13053 -3.35438 -0.05203 -0.41074 -1.06688 -0.67492 0 0 0 0 0 0.22729 0.02494 0 2.08216 -0.60223 0 -0.93687 -0.01287 1.32062 -1.01277
PRO_166 -3.95119 0.55563 2.92132 -0.0886 0.00031 0.0553 1.46921 -1.30087 -0 -0 -1.09362 0.69863 0 0 -0.90222 0 0 -0.0879 0.00298 0.58264 0 -0.36592 0 -2.4119 -0.39059 1.32196 -2.98482
ASN_167 -3.06338 0.35687 2.27758 -0.40123 0.08443 0.81314 0.44042 -1.04714 -0.02089 -0.12795 -0.09147 -1.39894 0 0 0 0 0 -0.01263 0.12973 0 2.56374 -0.7426 0 -0.93687 0.11951 0.50269 -0.55499
SER_168 -5.09613 0.97928 5.24423 -0.03099 0.0297 0.03176 2.92971 -2.46632 -0.05213 -0.49115 -2.57998 0.33367 0 0 0 -0.37369 0 0.05331 0.05131 0.52463 0 0.01198 0.60363 -0.77834 0.73287 1.13705 0.79441
PRO_169 -5.56798 0.66318 4.01704 -0.06652 0 0.0419 1.79381 -1.88087 -0.00069 -0.00722 -0.67544 0.61723 0 0 0 0 0 -0.02422 0.02556 0.15113 0 -0.55381 0 -2.4119 0.60483 1.24952 -2.02443
LEU_170 -7.22322 1.25647 2.5281 -0.73532 0.26645 0.30509 1.7464 -2.04786 -0 -0 -0.65408 0.09195 0 0 0 0 0 0.04126 0.13449 0.93797 0 -0.21698 0 0.18072 0.1488 0.68097 -2.55881
ILE_171 -10.1194 2.22394 4.29317 -0.57083 0.44618 0.14908 2.81592 -3.23856 -0 -0 -1.78304 0.27101 0 0 0 0 0 -0.01235 0.50379 1.70591 0 0.00162 0 0.73287 -0.01722 0.9863 -1.61161
VAL_172 -8.66256 0.96005 3.06011 -0.31134 0.17608 0.0711 2.35408 -3.01359 -0 -0 -0.62446 -0.17605 0 0 0 0 0 0.29318 0.0197 0.17981 0 -0.10424 0 1.9342 0.08593 0.88538 -2.87262
LEU_173 -9.29043 1.1434 4.06718 -0.73678 0.46168 0.20449 2.74906 -3.04934 -3e-05 -0.00045 -2.4952 0.39547 0 0 0 0 0 -0.02892 0.44145 2.87279 0 -0.22376 0 0.18072 -0.00925 0.72589 -2.59201
GLY_174 -2.903 0.13917 3.65841 -4e-05 0 0 1.88648 -1.75551 -0 -0 -1.01889 -0.40805 0 0 0 0 0 -0.09974 0 0 0 0.42734 0 0.83697 0.12183 0.60044 1.48541
LEU_175 -8.58041 1.44703 3.19166 -0.54128 0.1956 0.1461 1.7569 -2.43798 -0 -0 -1.90434 0.24075 0 0 0 0 0 0.3622 0.07097 0.30258 0 -0.27013 0 0.18072 -0.02305 0.86554 -4.99715
ILE_176 -8.7334 2.30041 3.14604 -0.54798 0.59941 0.1239 2.97974 -2.51228 -0.00725 -0.0253 -2.16358 0.15022 0 0 0 0 0 0.00422 0.0478 0.6486 0 0.04325 0 0.73287 -0.05262 1.28789 -1.97805
MET_177 -6.58492 0.92745 4.19542 -0.71004 0.17395 0.41401 2.88091 -2.2907 -0 -0 -2.31219 -0.22857 0 0 0 0 0 0.22159 0.04157 1.97523 0 -0.11173 0 0.60916 5.90818 1.96125 7.07056
PRO_178 -6.76449 1.06473 4.80243 -0.07548 0 0.04611 1.99052 -2.181 -0.01801 -0.15215 -1.79891 0.59024 0 0 0 0 0 -0.08005 0.04022 0.42673 0 -0.57592 0 -2.4119 5.62021 1.62623 2.14951
PHE_179 -10.8754 2.19973 3.21692 -0.58475 0.01225 0.20421 2.87358 -3.27479 -0 -0 -2.51596 -0.08904 0 0 0 0 0 0.04916 0.3996 0 2.23621 -0.00257 0 1.0402 -0.27034 1.26893 -4.11205
VAL_180 -7.93985 1.36763 3.44385 -0.32348 0.36213 0.07444 2.7661 -2.68896 -0.00725 -0.0253 -1.90571 -0.17345 0 0 0 0 0 -0.05538 0.00159 0.07687 0 -0.39025 0 1.9342 -0.1009 1.30856 -2.27517
SER_181 -4.0747 0.13891 4.26848 -0.02282 0 0.02098 2.1041 -2.12553 -0 -0 -1.73214 -0.42139 0 0 0 0 0 0.00811 0.00024 0.53058 0 0.29975 0.60172 -0.77834 0.00179 0.44853 -0.73172
SER_182 -7.98258 1.61329 7.05378 -0.03281 0 0.07289 3.55393 -3.70983 -0.00779 -0.12065 -3.59364 -0.68239 0 0 0 0 0 -0.01775 0.00301 0.67787 0 0.33686 0.60652 -0.77834 0.16767 0.87132 -1.96863
VAL_183 -7.74342 0.79199 3.50968 -0.3568 0.17318 0.08701 2.59173 -2.83094 -0 -0 -1.74082 -0.12656 0 0 0 0 0 0.04122 0.1622 0.86309 0 0.06018 0 1.9342 0.02604 1.02703 -1.53099
PHE_184 -8.38475 0.96631 4.92241 -0.83472 0.05044 0.27304 2.76333 -2.87235 -0.00229 -0.01606 -2.52461 -0.00914 0 0 0 0 0 0.04168 0.06527 0 2.10097 -0.26248 0 1.0402 -0.17992 0.51437 -2.3483
SER_185 -4.94142 0.25153 5.61979 -0.02611 0 0.0602 2.85009 -2.69936 -0.01181 -0.0762 -2.50062 -0.56903 0 0 0 -0.02526 0 0.07715 0.00199 0.8482 0 0.33703 0.60126 -0.77834 0.05745 0.33515 -0.58832
GLY_186 -4.41612 0.42898 4.71736 -5e-05 0 0 2.14171 -2.50474 -0.0039 -0.02606 -2.36616 -0.41768 0 0 0 0 0 -0.05876 0 0 0 0.04989 0 0.83697 0.74476 0.18217 -0.69163
PHE_187 -9.74646 0.85024 6.2248 -0.99576 0.11271 0.35427 3.11514 -3.46596 -0.00175 -0.02901 -3.31646 -0.20783 0 0 0 0 0 0.02996 0.98832 0 2.42837 -0.51968 0 1.0402 0.72806 0.24654 -2.1643
MET_188 -6.29381 0.39217 5.39827 -0.58334 0.13964 0.16276 2.32089 -2.51545 -0.01655 -0.08252 -2.95058 0.04525 0 0 0 0 0 -0.02393 0.03029 1.11953 0 0.07108 0 0.60916 0.10149 0.3345 -1.74115
TYR_189 -9.82273 1.1693 4.57852 -0.9632 0.12717 0.36035 2.96445 -3.17305 -0.00229 -0.01606 -3.1453 -0.27373 0 0 0 0 0 0.01426 0.00197 0 1.80115 -0.35208 0.12937 1.2797 0.14817 0.32071 -4.85334
ARG_190 -8.87906 0.53663 6.50367 -1.41937 0.32385 1.12415 2.2607 -3.28313 -0.01404 -0.10631 -0.31292 0.36517 0 0 0 0 0 -0.04167 0.15744 4.56198 0 -0.10424 0 -1.2888 -0.10453 0.43795 0.71743
THR_191 -4.74483 0.49354 4.416 -0.21182 0.15949 0.07825 2.07132 -2.17867 -0.0039 -0.02606 -2.21579 -0.0732 0 0 0 0 0 -0.03473 0.00078 0.15007 0 0.0041 2.29829 -1.0874 -0.12438 0.48449 -0.54448
SER_192 -3.55415 0.15112 3.60101 -0.02925 0 0.06752 1.61391 -1.88092 -1e-05 -2e-05 -1.04492 -0.58004 0 0 0 0 0 0.09263 0.00427 0.69177 0 0.31577 0.60012 -0.77834 0.48584 0.40831 0.16462
PHE_193 -5.37881 1.14972 2.74584 -0.58063 0.07669 0.25804 2.15521 -1.89976 -0.01655 -0.08252 -1.95209 0.22678 0 0 0 0 0 0.04631 0.04827 0 3.50353 -0.28569 0 1.0402 0.8761 9.85061 11.7813
GLU_194 -3.94211 0.88024 2.57886 -0.55851 0.24019 0.82727 0.75251 -1.45553 -0.00071 -0.00188 -0.13453 -0.92808 0 0 0 0 0 0.01728 0.02084 0 4.14594 0.1967 0 -2.7348 0.79244 16.9709 17.667
ALA_195 -3.87397 0.70994 2.17891 -0.02056 0 0 1.78193 -1.59561 -1e-05 -2e-05 -0.61818 -0.28456 0 0 0 0 0 6.17432 0 0 0 0.30635 0 1.8394 1.50905 19.226 27.333
ILE_196 -2.73832 0.47058 2.12783 -0.50318 0.40776 0.11042 0.94246 -1.05726 -0 -0 0.22864 -0.18379 0 0 0 0 0 -0.06006 0.01439 0.47793 0 -0.49045 0 0.73287 6.99088 13.4474 20.9181
PRO_197 -3.16982 0.53709 2.63269 -0.20389 0.00455 0.14358 0.70706 -1.17849 -0 -0 0.44421 0.01261 0 0 0 0 0 0.01063 0.02148 0.34967 0 -0.8421 0 -2.4119 5.62809 1.7558 4.44126
SER_198 -3.12417 0.30633 3.12811 -0.02199 0 0.01974 1.04675 -1.40371 -0 -0 -1.46745 -0.38847 0 0 0 0 0 0.20983 0.03982 0.49294 0 0.3105 0.60938 -0.77834 -0.14571 0.36908 -0.79737
GLN_199 -5.64752 0.55781 4.01256 -0.70436 0.34173 1.19155 0.58029 -1.89447 -0.00954 -0.12029 0.1614 -2.27552 0 0 0 0 0 8.59381 0.03718 0 4.82707 0.07497 0 -0.18838 -0.17137 11.369 20.7359
LEU_200 -4.96055 0.84149 3.50353 -0.47215 0.27503 0.12268 1.75497 -1.90806 -0.01993 -0.13456 -0.77429 0.12227 0 0 0 0 0 -0.02528 0.14004 0.28609 0 -0.08889 0 0.18072 -0.12676 11.6984 10.4148
LYS_201 -4.34689 0.34924 3.52253 -0.42827 0.07416 0.25337 1.89586 -1.91571 -0.02402 -0.22181 -0.66525 -0.19771 0 0 0 0 0 -0.01222 0.02708 2.11707 0 -0.04111 0 -1.5107 -0.16002 0.61442 -0.66998
GLU_202 -4.85839 0.55336 4.68395 -0.62876 0.24912 1.16805 1.20873 -2.10254 -0.00372 -0.03771 0.17857 -0.71733 0 0 0 0 0 -0.06739 0.04903 0 4.13272 -0.32763 0 -2.7348 -0.5847 0.53287 0.69345
SER_203 -5.01016 0.54456 5.45629 -0.02349 0 0.02102 2.10097 -2.5026 -0.00954 -0.12029 -0.65357 -0.14181 0 0 0 0 0 -0.00319 0.00297 0.40238 0 0.33304 0.64462 -0.77834 -0.17182 0.53835 0.62937
ALA_204 -5.59488 0.71097 2.79616 -0.02206 0 0 1.57083 -2.22913 -0.02707 -0.10638 -1.35427 -0.38213 0 0 0 0 0 0.10856 0 0 0 -0.33597 0 1.8394 -0.10983 0.24138 -2.89442
LEU_205 -4.64482 0.61133 4.28135 -0.4781 0.16806 0.0803 2.48324 -2.27418 -0 -0 -0.6442 0.28629 0 0 0 0 0 -0.01259 0.08058 0.8727 0 -0.28214 0 0.18072 -0.51463 0.33961 0.53351
ILE_206 -5.71153 1.05364 4.6528 -0.63129 0.42532 0.13255 2.80622 -2.52391 -0 -0 -2.3514 0.14164 0 0 0 0 0 -0.04495 0.16641 0.72932 0 0.09484 0 0.73287 5.34617 0.65558 5.67426
ASP_207 -4.17877 0.56177 4.1026 -0.11618 0.03135 0.36477 1.9416 -2.11729 -0.00372 -0.03771 -2.54696 -0.27845 0 0 0 0 0 0.3164 0.04126 0 2.10037 -0.13374 0 -2.3716 5.43105 0.7549 3.86167
GLY_208 -4.99405 0.70731 5.27528 -8e-05 0 0 2.74203 -2.86405 -0 -0 -2.88569 -0.31898 0 0 0 0 0 -0.08844 0 0 0 -0.31958 0 0.83697 1.30286 0.4652 -0.1412
CYS_209 -5.19621 0.54825 4.07518 -0.07823 0.00038 0.0389 1.19717 -2.20346 -0.0339 -0.15318 -0.04829 -0.14358 0 0 0 0 0 0.07439 0.00155 0.52438 0 0.28517 0 3.6196 1.26634 0.49457 4.26902
ASN_210 -4.19432 0.21803 3.68616 -0.16318 0.0079 0.23939 1.65361 -1.98128 -0 -0 -0.67769 -0.23165 0 0 0 0 0 -0.01658 0.0441 0 1.88016 0.20154 0 -0.93687 0.20396 0.56967 0.50296
GLY_211 -2.55878 0.10665 2.55923 -4e-05 0 0 1.1561 -1.43826 -0 -0 -0.30889 -0.36405 0 0 0 0 0 -0.06026 0 0 0 0.18005 0 0.83697 0.96691 0.35342 1.42905
PHE_212 -4.95198 0.60077 2.72681 -0.62497 0.051 0.36134 1.57685 -1.89131 -0.03148 -0.13844 -1.09799 0.09612 0 0 0 0 0 0.06179 0.01811 0 2.0294 -0.17582 0 1.0402 0.51321 0.39562 0.55923
ASN_213 -2.98046 0.25733 2.93177 -0.19716 0.03897 0.34156 0.9214 -1.62034 -0.00683 -0.0468 -0.35662 -0.97613 0 0 0 0 0 -0.08448 0.0449 0 1.9157 -0.97678 0 -0.93687 -0.50681 0.38671 -1.85094
TYR_214 -5.28828 0.72979 3.9351 -0.56058 0.02803 0.24732 1.65805 -2.17345 -0.03148 -0.13844 -0.85002 -0.17508 0 0 0 0 0 0.16254 0.24394 0 1.86472 -0.35837 0.00215 1.2797 -0.58356 0.58483 0.5769
PHE_215 -4.23761 0.75617 2.53427 -0.94836 0.07523 0.4577 1.115 -1.50298 -0.01643 -0.11229 -1.28171 0.17861 0 0 0 0 0 -0.03141 0.01445 0 1.40467 0.6815 0 1.0402 0.35229 1.11778 1.59708
LEU_216 -4.66567 0.49322 0.02059 -0.51188 0.22402 0.15088 0.10936 -1.02061 -0 -0 0.10101 -0.0646 0 0 0 0 0 -0.00772 0.20696 2.64745 0 0.06846 0 0.18072 0.85161 1.05818 -0.15803
LYS_217 -6.58927 1.04033 4.13288 -0.32508 0.029 0.13678 2.35741 -2.30351 -0.01643 -0.11229 -1.31825 0.11074 0 0 0 0 0 -0.02469 0.06409 2.12987 0 0.00225 0 -1.5107 0.21108 0.75776 -1.22803
ILE_218 -6.9695 1.05443 1.63828 -0.63927 0.47766 0.20204 1.56658 -1.73712 -0 -0 -0.12359 -0.04578 0 0 0 0 0 -0.25617 0.09047 1.19777 0 0.43474 0 0.73287 0.04802 0.82605 -1.50251
ALA_219 -4.05131 0.65922 1.53473 -0.02399 0 0 0.80844 -1.19057 -0 -0 0.26084 -0.37563 0 0 0 0 0 -0.08581 0 0 0 -0.33486 0 1.8394 -0.20245 0.52128 -0.6407
LEU_220 -7.07976 1.10714 3.40499 -0.59476 0.13495 0.18491 2.7612 -2.2201 -0.01081 -0.04501 -1.70791 0.1759 0 0 0 0 0 -0.08048 0.09939 0.57118 0 -0.34277 0 0.18072 -0.16729 1.08911 -2.5394
PRO_221 -3.34381 0.82905 3.0715 -0.06561 0 0.04101 2.0084 -1.31141 -0 -0 -1.33452 0.60456 0 0 0 0 0 -0.17455 0.02229 0.20415 0 -0.51059 0 -2.4119 0.28479 1.26625 -0.8204
MET_222 -8.15711 0.84891 4.43315 -0.21354 0.02908 0.08088 1.74881 -2.38173 -0 -0 -1.87077 -0.12529 0 0 0 0 0 -0.1625 0.22566 2.3809 0 0.08078 0 0.60916 0.04559 0.56654 -1.86149
VAL_223 -8.32839 1.14079 4.21704 -0.32283 0.27585 0.07382 2.46126 -3.0649 -0 -0 -2.48997 -0.43474 0 0 0 0 0 -0.03567 0.03018 0.5742 0 -0.20536 0 1.9342 -0.07914 1.02882 -3.22485
LYS_224 -6.41205 0.7272 5.28021 -0.37668 0.04355 0.16973 2.47241 -2.62353 -0.01081 -0.04501 -1.48249 0.08925 0 0 0 0 0 0.26593 0.28124 2.0336 0 -0.12115 0 -1.5107 -0.2286 1.09189 -0.35601
SER_225 -5.2806 0.67663 5.33668 -0.02282 0 0.02122 2.42902 -2.59753 -0 -0 -1.81494 -0.3268 0 0 0 0 0 0.08956 0.05927 0.48006 0 0.31824 0.60105 -0.77834 -0.11764 0.56368 -0.36327
THR_226 -7.20044 0.76995 5.98501 -0.20373 0.1153 0.07332 3.4255 -3.30433 -0.02419 -0.18433 -3.14316 -0.05676 0 0 0 0 0 -0.00897 0.0011 0.07372 0 -0.0278 2.27122 -1.0874 0.14774 0.50189 -1.87637
SER_227 -5.27023 0.40599 4.42102 -0.02528 0 0.06014 2.25463 -2.45941 -0 -0 -1.78515 -0.58874 0 0 0 0 0 0.2732 0.01221 0.82351 0 0.3381 0.60986 -0.77834 0.16847 0.471 -1.06902
TRP_228 -10.7467 1.31374 6.11337 -1.3832 0.11008 0.55394 3.04447 -3.69649 -0.00425 -0.01922 -2.31413 -0.44723 0 0 0 0 0 0.00775 0.70771 0 1.75077 -0.29216 0 1.6906 0.08774 0.42114 -3.10204
THR_229 -7.77749 1.04334 5.68244 -0.19225 0.17744 0.09632 3.58312 -3.34285 -0.03348 -0.25554 -2.85675 -0.3395 0 0 0 0 0 0.05763 0.7795 1.58492 0 0.12393 2.28578 -1.0874 -0.03664 0.58123 0.07376
VAL_230 -5.79599 0.48721 4.94992 -0.3015 0.15116 0.06746 3.29083 -2.87957 -0.00383 -0.03219 -3.60354 -0.14595 0 0 0 0 0 0.05102 0.01267 0.04992 0 -0.3098 0 1.9342 -0.07484 0.53543 -1.61739
GLY_231 -4.91221 0.46391 3.90703 -4e-05 0 0 2.32454 -2.53051 -0.00961 -0.07005 -1.44269 -0.38713 0 0 0 0 0 -0.09094 0 0 0 -0.0141 0 0.83697 0.66361 0.31765 -0.94358
ILE_232 -8.70878 1.2089 2.5257 -0.6628 0.59435 0.15424 1.73484 -2.37696 -0 -0 -1.41198 0.08979 0 0 0 0 0 -0.00389 0.0409 0.58074 0 -0.28131 0 0.73287 0.64189 0.74651 -4.39501
LEU_233 -6.4242 0.67286 4.29898 -0.51511 0.3078 0.10711 3.23415 -2.73517 -0 -0 -2.49819 0.10629 0 0 0 0 0 0.11778 0.03796 3.11933 0 -0.20971 0 0.18072 0.18435 0.96951 0.95446
THR_234 -4.54788 0.51426 4.88117 -0.20523 0.15513 0.07581 2.7134 -2.59751 -0.03109 -0.14063 -2.30063 -0.31791 0 0 0 0 0 -0.0303 0.00183 0.15948 0 0.0173 2.34572 -1.0874 0.559 0.60605 0.77057
ALA_235 -5.58045 0.65867 3.44215 -0.02015 0 0 2.77055 -2.56544 -0.00014 -0.00394 -2.32822 -0.3897 0 0 0 0 0 0.12327 0 0 0 -0.30782 0 1.8394 0.06824 0.61563 -1.67795
PHE_236 -11.2859 2.21065 4.58711 -0.46782 0.1978 0.17191 2.89693 -3.5385 -0.00695 -0.0499 -2.59257 -0.04594 0 0 0 0 0 0.0656 0.02809 0 3.59206 -0.32427 0 1.0402 0.04365 1.04112 -2.43672
SER_237 -5.34503 0.33723 5.87717 -0.02934 0 0.04689 3.13288 -2.89307 -0 -0 -2.54184 -1.11869 0 0 0 0 0 -0.05779 0.12513 0.33509 0 0.14365 0.94696 -0.77834 0.07058 1.04461 -0.70393
ALA_238 -4.46326 0.29858 4.16085 -0.02029 0 0 2.54638 -2.50312 -0 -0 -2.22008 -0.34345 0 0 0 0 0 -0.00934 0 0 0 0.0254 0 1.8394 -0.16618 0.52543 -0.32968
TRP_239 -9.52955 1.00414 4.46062 -1.05538 0.12131 0.48431 2.65302 -3.1254 -0.02877 -0.15761 -1.61675 -0.2895 0 0 0 0 0 0.16389 0.0383 0 1.60086 -0.01746 0 1.6906 -0.041 0.9688 -2.67558
ASN_240 -8.64691 0.71352 7.6662 -0.18493 0.03572 0.27449 3.47036 -3.86745 -0.009 -0.13848 -1.85182 -0.3211 0 0 0 0 0 0.14307 0.01046 0 1.52166 0.19875 0 -0.93687 -0.03942 0.99042 -0.97132
SER_241 -5.4595 0.7985 6.0556 -0.0372 0 0.04851 2.93654 -2.93127 -0 -0 -2.7078 -0.6786 0 0 0 -0.63999 0 0.18239 0.0422 0.34473 0 0.15119 1.76405 -0.77834 -0.16452 0.58206 -0.49144
TYR_242 -9.3671 1.10641 5.47923 -0.69715 0.05626 0.23543 2.94279 -3.13652 -0 -0 -2.22666 -0.27783 0 0 0 -0.7176 0 -0.01994 0.14127 0 2.64171 -0.02358 0.03412 1.2797 -0.19704 0.81604 -1.93047
LEU_243 -10.0184 1.29366 3.2427 -0.47409 0.11572 0.11081 3.38449 -2.98867 -0.00112 -0.01067 -2.17854 0.23398 0 0 0 0 0 -0.04329 0.02099 0.43657 0 -0.23744 0 0.18072 -0.09674 1.127 -5.90234
TRP_244 -8.54632 1.13352 4.50116 -1.10687 0.16782 0.63718 2.50395 -2.80321 -0 -0 -1.96492 -0.52833 0 0 0 0 0 0.1251 0.0317 0 3.14101 -0.44964 0 1.6906 5.85497 2.22732 6.61505
PRO_245 -7.65047 1.32234 5.394 -0.08866 0.00011 0.05521 2.27874 -2.47238 -0.00509 -0.0633 -1.1736 0.76913 0 0 0 0 0 0.26012 0.00925 0.41389 0 0.24757 0 -2.4119 5.82788 2.11704 4.82986
LEU_246 -8.44832 1.4565 3.97845 -0.49166 0.15089 0.1284 2.11141 -2.85317 -0.00794 -0.04313 -1.00161 0.17601 0 0 0 0 0 -0.05108 0.12635 0.29474 0 -0.28326 0 0.18072 -0.32967 1.18894 -3.71743
LEU_247 -9.52925 2.616 2.91674 -0.78067 0.69361 0.37293 2.22628 -2.68785 -0 -0 -2.11898 0.09094 0 0 0 0 0 -0.03786 0.01464 0.99614 0 -0.24067 0 0.18072 -0.19598 1.28732 -4.19594
LEU_248 -7.94485 0.52492 3.80852 -0.70271 0.19748 0.29729 2.12969 -2.57886 -0.00112 -0.01067 -2.13126 0.11118 0 0 0 0 0 0.05178 0.07887 0.82396 0 -0.23236 0 0.18072 0.08203 0.96284 -4.35255
LEU_249 -7.86839 0.58487 5.26752 -0.46741 0.20515 0.08459 3.13278 -3.05041 -0 -0 -1.74885 0.34626 0 0 -0.52174 0 0 0.31503 0.25197 0.34021 0 0.38341 0 0.18072 0.73351 0.9802 -0.85059
GLY_250 -4.26091 0.61697 3.93706 -6e-05 0 0 1.76828 -2.10427 -0.00794 -0.04313 -0.72323 -0.3978 0 0 0 0 0 0.01772 0 0 0 0.31042 0 0.83697 1.30145 1.05259 2.30412
ASN_251 -5.69229 0.41422 6.04556 -0.25537 0.02951 0.43829 2.92459 -2.96473 -0 -0 -1.3495 -0.91359 0 0 -1.65436 0 0 -0.05229 0.01262 0 1.76757 -0.39448 0 -0.93687 1.10853 0.71504 -0.75753
ARG_252 -4.4012 0.19164 3.62669 -0.6063 0.0979 0.34578 0.95887 -1.72125 -0 -0 -0.33299 0.18747 0 0 0 -0.63999 0 -0.12231 0.04879 2.43408 0 -0.15354 0 -1.2888 0.22694 0.54455 -0.60365
VAL_253 -2.50688 0.2514 2.41858 -0.28834 0.18261 0.06508 1.14617 -1.27169 -0 -0 0.11049 -0.39112 0 0 -1.01043 0 0 0.00445 0.00101 0.16501 0 -0.51064 0 1.9342 -0.12356 0.31041 0.48674
ASP_254 -5.4715 0.34418 7.48611 -0.18806 0.00957 0.57521 4.11714 -3.38642 -0 -0 -5.97036 -0.87121 0 0 -1.24363 -0.80511 0 -0.03728 0.08573 0 3.01549 0.0411 0 -2.3716 -0.20756 0.31481 -4.56338
LEU_255 -5.40616 0.55818 2.42565 -0.54794 0.26356 0.17676 1.32491 -1.80328 -0 -0 -0.02206 0.13213 0 0 0 0 0 0.74875 0.08977 0.25787 0 -0.03074 0 0.18072 -0.51721 0.89374 -1.27533
ASN_256 -4.12731 0.33207 3.60607 -0.23216 0.10213 0.37506 2.03574 -1.99277 -0 -0 -2.74919 -0.4677 0 0 -0.5997 -0.80511 0 -0.05368 0.02258 0 2.22571 -0.63084 0 -0.93687 -0.53291 1.77792 -2.65097
ILE_257 -8.08796 1.90411 2.49915 -0.67946 0.9122 0.16663 1.69048 -2.68096 -0 -0 0.2318 -0.15204 0 0 0 0 0 0.60447 0.01108 0.9431 0 -0.4185 0 0.73287 -0.18285 1.93997 -0.56591
ASN_258 -8.71726 1.71352 7.1172 -0.17785 0.02153 0.25039 3.76704 -3.95295 -0.01334 -0.13547 -3.53682 -0.35181 0 0 -0.52174 0 0 0.97976 0.17181 0 1.84148 -0.33613 0 -0.93687 1.38965 1.47995 0.05209
LEU_259 -8.95759 1.0415 2.75876 -0.74577 0.47942 0.20716 2.59343 -2.44882 -0 -0 -1.88865 0.31538 0 0 0 0 0 0.0223 0.00926 3.12516 0 -0.23137 0 0.18072 1.1154 1.09944 -1.32426
TRP_260 -7.50546 0.66265 4.04677 -1.38564 0.17004 0.61085 2.48004 -2.53999 -0.0241 -0.16403 -2.47974 -0.20984 0 0 0 0 0 0.07249 0.02544 0 1.69897 -0.21663 0 1.6906 -0.19115 0.67466 -2.58406
VAL_261 -6.97433 0.83514 4.22867 -0.35531 0.15013 0.08694 2.79802 -2.85762 -0 -0 -2.02106 -0.07918 0 0 0 0 0 -0.02968 0.04909 0.94173 0 -0.11244 0 1.9342 -0.04687 0.5511 -0.90148
LEU_262 -8.57596 0.73539 3.65516 -0.47197 0.20695 0.10548 2.68773 -2.89052 -0 -0 -1.39829 0.21682 0 0 0 0 0 0.1248 0.05726 0.2908 0 -0.30088 0 0.18072 -0.17873 0.61732 -4.93793
GLN_263 -6.19535 0.62719 4.61953 -0.80917 0.11782 0.84558 2.00131 -2.55745 -0.00824 -0.07217 -1.45125 -0.90704 0 0 0 0 0 0.27422 0.00821 0 2.85265 -0.26102 0 -0.18838 -0.38897 0.43435 -1.05816
GLN_264 -4.57857 0.25511 4.85456 -0.57829 0.04808 0.58747 2.29677 -2.29219 -0.0241 -0.16403 -1.66932 -0.33803 0 0 0 0 0 -0.04748 0.02412 0 2.6792 -0.07915 0 -0.18838 -0.24159 0.396 0.9402
GLY_265 -3.55626 0.32296 4.49591 -4e-05 0 0 2.49331 -2.20072 -0.01501 -0.11026 -2.57559 -0.40065 0 0 0 0 0 -0.10279 0 0 0 0.40501 0 0.83697 0.1514 0.45369 0.19793
ILE_266 -7.64537 1.08889 3.51275 -0.57175 0.34501 0.14241 2.13328 -2.41316 -0 -0 -1.56208 0.39789 0 0 -0.55598 0 0 -0.16488 0.17443 0.5131 0 0.48449 0 0.73287 0.20893 0.68042 -2.49876
LEU_267 -2.90216 0.39501 2.10657 -0.69219 0.36497 0.32457 1.02747 -1.22871 -0 -0 -0.94696 -0.14406 0 0 0 0 0 -0.05681 0.01182 1.39766 0 0.16896 0 0.18072 -0.03677 0.76211 0.7322
ASP_268 -3.57143 0.34205 5.1619 -0.10712 0.01018 0.31653 2.77656 -2.33211 -0.00784 -0.03854 -3.17599 -1.17397 0 0 -0.62554 0 0 -0.02149 0.0001 0 2.19231 -0.34365 0 -2.3716 -0.07851 0.64241 -2.40575
ALA_269 -1.48265 0.17795 1.91049 -0.02497 0.00038 0 0.89988 -0.97921 -0 -0 -1.21633 -0.38361 0 0 -0.62554 0 0 -0.10143 0 0 0 -0.18333 0 1.8394 -0.36359 0.466 -0.06659
ASN_270 -3.85872 0.32203 2.98164 -0.1961 0.04823 0.31846 0.71042 -1.59302 -0.01414 -0.12547 -0.66057 -0.44857 0 0 0 0 0 -0.04642 0.0024 0 1.98483 -0.49727 0 -0.93687 -0.74122 0.21547 -2.53488
SER_271 -3.33106 0.23248 3.66794 -0.03449 0.00172 0.06265 1.60092 -1.59119 -0 -0 -1.58408 -0.7272 0 0 -0.55598 0 0 -0.08205 0.0099 0.39492 0 0.46661 0.6073 -0.77834 -0.16544 0.16775 -1.63765
SER_272 -2.75801 0.14404 3.11242 -0.02358 0 0.05665 1.50577 -1.43268 -0 -0 -0.01945 -0.73778 0 0 -0.81113 0 0 -0.00371 0.087 0.11578 0 -0.55053 0.62909 -0.77834 0.35958 0.17755 -0.92733
ASP_273 -2.54047 0.0859 2.7273 -0.22644 0.07056 0.76128 0.99137 -1.23384 -0 -0 -0.96777 -3.48757 0 0 -0.33486 0 0 0.32604 0.37697 0 3.11174 -0.42684 0 -2.3716 -0.26019 0.32997 -3.06845
GLU_274 -4.7634 0.52067 4.85948 -0.43652 0.08152 0.58422 1.81852 -2.09733 -0 -0 -1.10819 -0.95444 0 0 -0.81113 -0.66475 0 0.10066 0.02909 0 4.07683 -0.00347 0 -2.7348 -0.63114 0.60308 -1.53108
GLN_275 -5.87993 0.38564 6.58727 -0.7184 0.29476 0.80322 3.41689 -2.92633 -0 -0 -3.61553 -0.40301 0 0 -1.23708 0 0 0.05952 0.09177 0 2.70652 0.11438 0 -0.18838 -0.36574 0.95298 0.07854
ILE_276 -7.11382 0.5484 2.46305 -0.72722 0.52393 0.26839 0.8974 -2.02052 -0 -0 0.47858 0.05214 0 0 0 0 0 -0.10309 0.0038 0.95841 0 0.42476 0 0.73287 -0.10265 1.01416 -1.7014
ARG_277 -2.84457 0.31536 2.74781 -0.80801 0.10371 0.55274 0.47683 -1.22209 -0 -0 0.55506 0.31962 0 0 0 0 0 -0.02074 0.03558 1.48179 0 -0.1565 0 -1.2888 -0.24342 0.56642 0.5708
THR_278 -3.66826 0.51457 4.02324 -0.18771 0.12782 0.06908 2.26919 -1.8025 -0 -0 -2.93575 -0.06901 0 0 0 -0.66475 0 0.03795 0.00287 0.14511 0 0.01803 2.30734 -1.0874 0.11347 0.56896 -0.21776
LEU_279 -7.70817 0.41743 4.21853 -0.54917 0.18393 0.18225 2.29023 -2.54718 -0 -0 -0.57358 0.07261 0 0 0 0 0 -0.00025 0.0971 0.34308 0 0.02763 0 0.18072 0.72642 0.80884 -1.82959
LEU_280 -6.19464 0.91827 4.25134 -0.68111 0.36142 0.22142 2.62721 -2.51861 -0 -0 -1.1974 0.22986 0 0 0 0 0 -0.02102 0.01272 0.68626 0 -0.23506 0 0.18072 0.57855 0.78359 0.00352
ASN_281 -3.37047 0.31547 2.46178 -0.19298 0.03544 0.30536 0.27025 -1.31203 -0 -0 -0.05235 -0.42989 0 0 0 0 0 0.12634 0.0407 0 1.9759 -0.37588 0 -0.93687 -0.09576 0.48319 -0.75179
LEU_282 -5.39198 0.6384 4.05724 -0.44429 0.24668 0.07843 1.35457 -2.20245 -0.0207 -0.11762 -0.54924 0.24377 0 0 0 0 0 -0.01779 0.02124 0.43111 0 0.22917 0 0.18072 0.99137 0.35602 0.08463
LYS_283 -5.41307 0.15451 5.24084 -0.55632 0.09908 0.29515 2.05236 -2.25302 -0.00766 -0.06097 -0.34925 -0.12516 0 0 0 -0.93286 0 -0.05041 0.24444 3.08861 0 -0.06927 0 -1.5107 1.11437 0.63809 1.59877
MET_284 -8.80929 1.27333 3.64887 -0.56308 0.18916 0.20224 2.99425 -2.62347 -0.00793 -0.02276 -1.93274 -0.32726 0 0 0 0 0 -0.01189 0.37815 1.06836 0 0.19486 0 0.60916 -0.13909 0.57936 -3.29978
SER_285 -5.01572 0.51 5.80951 -0.02979 0 0.05098 2.69205 -2.81496 -0 -0 -2.13941 -1.25802 0 0 0 0 0 -0.07105 0.16607 0.45285 0 0.16257 0.62934 -0.77834 -0.12991 0.64002 -1.12381
ALA_286 -5.65344 1.05984 3.24362 -0.01868 0 0 2.30363 -2.61518 -0.01276 -0.09487 -0.71284 -0.34593 0 0 0 0 0 -0.0209 0 0 0 -0.04291 0 1.8394 -0.19824 0.72758 -0.54168
ALA_287 -5.86655 0.4349 3.42995 -0.02168 0 0 2.83546 -2.62187 -0 -0 -2.02012 -0.36202 0 0 0 0 0 -0.04425 0 0 0 -0.12995 0 1.8394 -0.13624 0.38707 -2.27589
ILE_288 -7.54325 0.44031 4.6591 -0.65814 0.43325 0.14999 2.747 -2.76925 -0 -0 -2.1169 0.25475 0 0 0 0 0 -0.02955 0.03236 0.57469 0 -0.30189 0 0.73287 -0.1881 0.4506 -3.13217
LEU_289 -4.57642 0.60687 3.97915 -0.48535 0.21291 0.12307 1.90335 -2.08327 -0 -0 -1.42137 0.21688 0 0 0 0 0 0.1075 0.05004 0.32722 0 -0.25665 0 0.18072 -0.21157 0.58061 -0.74633
ALA_290 -5.51156 1.1819 3.04843 -0.02378 5e-05 0 1.92012 -2.21428 -0 -0 -0.77994 -0.35489 0 0 0 0 0 0.02505 0 0 0 0.13285 0 1.8394 -0.0908 0.46333 -0.36411
ILE_291 -8.36037 0.55936 3.12859 -0.49723 0.33333 0.10389 2.55691 -2.46823 -0 -0 -1.9536 -0.04986 0 0 0 0 0 -0.06937 0.04848 0.65128 0 -0.41071 0 0.73287 0.03543 0.52822 -5.13101
LEU_292 -3.93274 0.73604 3.50573 -0.48797 0.25247 0.13006 1.55099 -1.77514 -0 -0 -0.73169 0.24175 0 0 0 0 0 1.24667 0.06274 0.39423 0 -0.24094 0 0.18072 0.95118 1.79571 3.87982
PRO_293 -4.55265 1.44071 2.69378 -0.08199 0 0.04992 0.75733 -1.32857 -0 -0 -0.63142 0.52571 0 0 0 0 0 -0.16688 0.22175 0.46009 0 -0.59139 0 -2.4119 0.95642 2.1725 -0.4866
MET_294 -8.61463 0.80333 4.70342 -0.68925 0.19569 0.30558 2.6602 -2.56081 -0 -0 -2.48436 -0.04225 0 0 0 0 0 0.05329 0.06528 2.09354 0 0.25079 0 0.60916 1.84508 10.1393 9.3334
PHE_295 -5.16191 0.7414 2.82341 -0.49721 0.28311 0.19077 1.73336 -1.81633 -0 -0 0.10195 0.15736 0 0 0 0 0 -0.01761 0.22134 0 4.0164 0.14808 0 1.0402 1.5763 14.8115 20.3521
ILE_296 -3.96588 0.44873 3.19646 -0.46685 0.32988 0.09058 1.66955 -1.75887 -0 -0 -1.65508 -0.15404 0 0 0 0 0 -0.02983 0.0456 0.39054 0 0.08654 0 0.73287 5.26415 5.55732 9.78169
ILE_297 -6.70837 1.01677 3.39899 -0.65151 0.88378 0.24175 2.12433 -2.39835 -0 -0 -0.13851 -0.62937 0 0 0 0 0 3.1358 0.10131 1.62501 0 0.34399 0 0.73287 5.46141 15.736 24.2759
TYR_298 -7.40339 0.3762 4.29838 -1.08712 0.12587 0.46623 2.39406 -2.67514 -0.01423 -0.12659 -2.02165 -0.3033 0 0 0 0 0 -0.00743 0.01038 0 1.76724 -0.45913 0.00403 1.2797 -0.02189 16.0369 12.6391
PHE_299 -6.01477 0.45778 4.4653 -0.70002 0.07658 0.38129 2.38312 -2.51597 -0 -0 -1.04144 0.03318 0 0 0 0 0 0.08807 0.18608 0 2.46069 0.14602 0 1.0402 -0.04313 0.90204 2.30502
LEU_300 -6.63076 0.628 5.50571 -0.47791 0.182 0.10784 2.55496 -2.78756 -0 -0 -1.86474 0.2171 0 0 0 0 0 -0.00666 0.04945 0.40409 0 -0.26144 0 0.18072 -0.25104 0.60688 -1.84336
PHE_301 -7.94934 0.90855 4.78575 -0.50514 0.23363 0.21164 2.84816 -2.96111 -0 -0 -1.01719 -0.13606 0 0 0 0 0 0.09337 0.00564 0 3.09585 -0.05969 0 1.0402 -0.2238 0.48901 0.85946
HIS_302 -7.18751 0.61385 6.03264 -0.66866 0.02992 0.66699 3.07092 -3.17057 -0.01423 -0.12659 -2.705 -0.40002 0 0 0 -0.49847 0 0.00201 0.35378 0 1.8914 -0.27686 0 -0.45461 0.07691 0.50945 -2.25465
LYS_303 -5.51327 0.22751 6.17673 -0.30704 0.02828 0.13736 2.76054 -2.8654 -0 -0 -2.61524 0.00947 0 0 0 0 0 -0.00062 0.01612 1.73613 0 0.01079 0 -1.5107 -0.03562 0.35085 -1.39412
ARG_304 -6.08121 0.35762 6.07877 -0.44248 0.04896 0.22259 2.57746 -2.95138 -0 -0 -2.28769 0.37022 0 0 0 0 0 0.03288 0.29399 2.08116 0 -0.0983 0 -1.2888 -0.41932 0.21048 -1.29502
ILE_305 -9.34738 1.38041 3.35132 -0.53707 0.52535 0.10934 2.51997 -2.84628 -0 -0 -1.53093 -0.06396 0 0 0 0 0 -0.05195 0.00996 0.51505 0 -0.43603 0 0.73287 -0.19432 0.57524 -5.2884
MET_306 -7.27151 0.27437 5.6923 -0.68405 0.13223 0.36569 2.75148 -2.75165 -0.00437 -0.02914 -3.00183 -0.07476 0 0 0 0 0 -0.01984 0.03684 1.80263 0 0.1031 0 0.60916 0.10458 0.63732 -1.32746
ASN_307 -5.46814 0.40206 6.18794 -0.17677 0.02541 0.25601 2.96414 -3.02611 -0 -0 -2.57379 -0.30795 0 0 0 0 0 -0.03609 0.00276 0 1.42268 0.35062 0 -0.93687 0.09806 0.32226 -0.49378
ALA_308 -4.12547 0.29463 3.14017 -0.02565 0.00051 0 1.75851 -2.03644 -0.00588 -0.06715 -1.69946 -0.40102 0 0 0 0 0 -0.06623 0 0 0 -0.14838 0 1.8394 -0.34205 0.37409 -1.51041
ILE_309 -9.08116 1.51636 4.52226 -0.65175 0.47073 0.14583 2.95834 -3.00017 -0 -0 -1.74119 0.02111 0 0 0 0 0 0.03888 0.28129 0.89996 0 -0.49869 0 0.73287 -0.2896 0.71955 -2.95536
LYS_310 -5.98744 0.35551 6.07318 -0.42302 0.05311 0.23649 2.98359 -2.8312 -0.01697 -0.14164 -1.54234 -0.15584 0 0 0 0 0 -0.07542 0.00424 2.1595 0 -0.08047 0 -1.5107 -0.13937 0.63094 -0.40783
ASN_311 -3.53219 0.29836 3.98254 -0.18872 0.02996 0.2972 1.47436 -1.90006 -0.00437 -0.02914 -1.14462 -0.39402 0 0 0 0 0 -0.04987 0.01393 0 1.91498 -0.17457 0 -0.93687 -0.28402 0.23807 -0.38907
ARG_312 -5.6117 0.46495 4.77281 -0.67345 0.19128 0.40567 2.02634 -2.15886 -0.00588 -0.06715 -2.79806 0.08703 0 0 -0.46464 0 0 0.04957 0.22255 2.52441 0 -0.19635 0 -1.2888 -0.18187 0.34644 -2.35572
ALA_313 -3.3951 0.14033 2.43057 -0.01855 0 0 2.30429 -1.70245 -0 -0 0.01028 -0.33301 0 0 0 0 0 -0.00281 0 0 0 -0.33832 0 1.8394 0.00146 0.38302 1.31912
ASN_314 -1.42905 0.12925 0.96115 -0.40983 0.10791 0.81087 0.14059 -0.64604 -0.00313 -0.08783 -0.04329 -1.94714 0 0 0 0 0 0.07671 0.10212 0 2.32678 -0.72233 0 -0.93687 0.05602 0.23483 -1.2793
THR_315 -3.79349 0.22823 4.00228 -0.12301 0.1105 0.09914 2.18565 -2.02105 -0.01986 -0.2289 -1.57372 -0.56578 0 0 -0.78454 0 0 0.12187 0.00027 0.14433 0 -0.3438 2.25699 -1.0874 -0.20162 0.56658 -1.02735
ILE_316 -2.57233 0.10959 2.08858 -0.51396 0.47374 0.10959 0.61937 -0.92666 -0.00024 -0.00056 0.22948 -0.11847 0 0 0 0 0 -0.0073 0.01035 0.71119 0 -0.31434 0 0.73287 -0.19664 0.72764 1.1619
LYS_317 -3.61571 0.13373 2.95359 -0.52653 0.17561 0.3521 0.79269 -1.30783 -0 -0 -0.63322 -0.17042 0 0 0 0 0 -0.0515 0.01063 1.84093 0 0.15234 0 -1.5107 0.01433 0.45565 -0.93432
GLY:CtermProteinFull_318 -3.87284 0.13349 5.95357 -0.00019 0 0 3.50041 -2.47518 -0 -0 -6.37689 0.24458 0 0 -2.33192 0 0 0 0 0 0 0 0 0.83697 0.06247 0.41598 -3.90956
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

