REMARK ID 3001 MODEL 1 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
PFRMAT TS
TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4v61AS_201
REMARK PARENT    4v61AS_201
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1     -15.374  -4.461  16.742  1.00  2.340          N  
ATOM      2  CA  MET A   1     -15.185  -3.495  17.819  1.00  2.170          C  
ATOM      3  C   MET A   1     -15.594  -2.106  17.326  1.00  1.910          C  
ATOM      4  O   MET A   1     -16.494  -1.990  16.496  1.00  2.230          O  
ATOM      5  CB  MET A   1     -13.729  -3.528  18.311  1.00  3.110          C  
ATOM      6  CG  MET A   1     -13.278  -4.876  18.908  1.00  3.110          C  
ATOM      7  SD  MET A   1     -14.256  -5.380  20.353  1.00  3.110          S  
ATOM      8  CE  MET A   1     -13.725  -4.248  21.628  1.00  3.110          C  
ATOM      9 1H   MET A   1     -15.342  -5.398  17.118  1.00  2.810          H  
ATOM     10 2H   MET A   1     -16.273  -4.303  16.309  1.00  2.810          H  
ATOM     11 3H   MET A   1     -14.646  -4.346  16.052  1.00  2.810          H  
ATOM     12  HA  MET A   1     -15.843  -3.756  18.647  1.00  2.600          H  
ATOM     13 1HB  MET A   1     -13.060  -3.289  17.482  1.00  3.730          H  
ATOM     14 2HB  MET A   1     -13.570  -2.785  19.076  1.00  3.730          H  
ATOM     15 1HG  MET A   1     -13.331  -5.664  18.160  1.00  3.730          H  
ATOM     16 2HG  MET A   1     -12.233  -4.789  19.226  1.00  3.730          H  
ATOM     17 1HE  MET A   1     -14.268  -4.458  22.537  1.00  3.730          H  
ATOM     18 2HE  MET A   1     -12.674  -4.379  21.806  1.00  3.730          H  
ATOM     19 3HE  MET A   1     -13.919  -3.225  21.334  1.00  3.730          H  
ATOM     20  N   SER A   2     -14.955  -1.056  17.835  1.00  1.810          N  
ATOM     21  CA  SER A   2     -15.277   0.302  17.402  1.00  2.050          C  
ATOM     22  C   SER A   2     -15.009   0.550  15.931  1.00  1.740          C  
ATOM     23  O   SER A   2     -13.998   0.095  15.379  1.00  1.660          O  
ATOM     24  CB  SER A   2     -14.516   1.338  18.182  1.00  2.770          C  
ATOM     25  OG  SER A   2     -14.777   2.618  17.646  1.00  2.770          O  
ATOM     26  H   SER A   2     -14.235  -1.179  18.530  1.00  2.170          H  
ATOM     27  HA  SER A   2     -16.342   0.463  17.578  1.00  2.460          H  
ATOM     28 1HB  SER A   2     -14.812   1.306  19.228  1.00  3.330          H  
ATOM     29 2HB  SER A   2     -13.447   1.129  18.130  1.00  3.330          H  
ATOM     30  HG  SER A   2     -14.291   3.235  18.210  1.00  3.330          H  
ATOM     31  N   ARG A   3     -15.887   1.339  15.310  1.00  1.650          N  
ATOM     32  CA  ARG A   3     -15.762   1.725  13.908  1.00  1.510          C  
ATOM     33  C   ARG A   3     -14.473   2.495  13.638  1.00  1.440          C  
ATOM     34  O   ARG A   3     -13.988   2.523  12.506  1.00  1.380          O  
ATOM     35  CB  ARG A   3     -16.950   2.575  13.474  1.00  2.170          C  
ATOM     36  CG  ARG A   3     -17.040   3.965  14.117  1.00  2.170          C  
ATOM     37  CD  ARG A   3     -18.303   4.660  13.744  1.00  2.170          C  
ATOM     38  NE  ARG A   3     -18.377   6.012  14.310  1.00  2.170          N  
ATOM     39  CZ  ARG A   3     -18.818   6.338  15.551  1.00  2.170          C  
ATOM     40  NH1 ARG A   3     -19.241   5.411  16.389  1.00  2.170          N  
ATOM     41  NH2 ARG A   3     -18.825   7.609  15.923  1.00  2.170          N  
ATOM     42  H   ARG A   3     -16.679   1.662  15.845  1.00  1.980          H  
ATOM     43  HA  ARG A   3     -15.752   0.816  13.306  1.00  1.810          H  
ATOM     44 1HB  ARG A   3     -16.916   2.716  12.394  1.00  2.600          H  
ATOM     45 2HB  ARG A   3     -17.873   2.044  13.704  1.00  2.600          H  
ATOM     46 1HG  ARG A   3     -16.989   3.878  15.201  1.00  2.600          H  
ATOM     47 2HG  ARG A   3     -16.215   4.585  13.766  1.00  2.600          H  
ATOM     48 1HD  ARG A   3     -18.346   4.748  12.658  1.00  2.600          H  
ATOM     49 2HD  ARG A   3     -19.162   4.088  14.088  1.00  2.600          H  
ATOM     50  HE  ARG A   3     -18.067   6.771  13.716  1.00  2.600          H  
ATOM     51 1HH1 ARG A   3     -19.243   4.441  16.119  1.00  2.600          H  
ATOM     52 2HH1 ARG A   3     -19.569   5.674  17.309  1.00  2.600          H  
ATOM     53 1HH2 ARG A   3     -18.502   8.325  15.286  1.00  2.600          H  
ATOM     54 2HH2 ARG A   3     -19.151   7.867  16.843  1.00  2.600          H  
ATOM     55  N   SER A   4     -13.901   3.101  14.687  1.00  1.550          N  
ATOM     56  CA  SER A   4     -12.682   3.892  14.586  1.00  1.620          C  
ATOM     57  C   SER A   4     -11.498   3.026  14.194  1.00  1.540          C  
ATOM     58  O   SER A   4     -10.488   3.537  13.706  1.00  1.600          O  
ATOM     59  CB  SER A   4     -12.381   4.596  15.894  1.00  2.240          C  
ATOM     60  OG  SER A   4     -12.027   3.682  16.898  1.00  2.240          O  
ATOM     61  H   SER A   4     -14.331   3.000  15.606  1.00  1.860          H  
ATOM     62  HA  SER A   4     -12.825   4.645  13.810  1.00  1.940          H  
ATOM     63 1HB  SER A   4     -11.569   5.306  15.741  1.00  2.690          H  
ATOM     64 2HB  SER A   4     -13.257   5.162  16.208  1.00  2.690          H  
ATOM     65  HG  SER A   4     -11.764   4.215  17.654  1.00  2.690          H  
ATOM     66  N   SER A   5     -11.643   1.703  14.346  1.00  1.470          N  
ATOM     67  CA  SER A   5     -10.628   0.718  14.018  1.00  1.480          C  
ATOM     68  C   SER A   5     -10.322   0.728  12.527  1.00  1.410          C  
ATOM     69  O   SER A   5      -9.291   0.219  12.092  1.00  1.370          O  
ATOM     70  CB  SER A   5     -11.066  -0.664  14.458  1.00  2.070          C  
ATOM     71  OG  SER A   5     -12.181  -1.096  13.735  1.00  2.070          O  
ATOM     72  H   SER A   5     -12.518   1.346  14.730  1.00  1.760          H  
ATOM     73  HA  SER A   5      -9.714   0.974  14.557  1.00  1.780          H  
ATOM     74 1HB  SER A   5     -10.244  -1.362  14.313  1.00  2.480          H  
ATOM     75 2HB  SER A   5     -11.305  -0.651  15.522  1.00  2.480          H  
ATOM     76  HG  SER A   5     -12.960  -0.716  14.200  1.00  2.480          H  
ATOM     77  N   LYS A   6     -11.186   1.352  11.720  1.00  1.460          N  
ATOM     78  CA  LYS A   6     -10.947   1.475  10.288  1.00  1.490          C  
ATOM     79  C   LYS A   6      -9.660   2.273  10.031  1.00  1.380          C  
ATOM     80  O   LYS A   6      -9.081   2.192   8.947  1.00  1.470          O  
ATOM     81  CB  LYS A   6     -12.129   2.161   9.595  1.00  2.070          C  
ATOM     82  CG  LYS A   6     -12.297   3.657   9.923  1.00  2.070          C  
ATOM     83  CD  LYS A   6     -13.553   4.227   9.268  1.00  2.070          C  
ATOM     84  CE  LYS A   6     -13.716   5.713   9.562  1.00  2.070          C  
ATOM     85  NZ  LYS A   6     -14.954   6.268   8.944  1.00  2.070          N  
ATOM     86  H   LYS A   6     -12.045   1.747  12.117  1.00  1.750          H  
ATOM     87  HA  LYS A   6     -10.821   0.477   9.868  1.00  1.790          H  
ATOM     88 1HB  LYS A   6     -12.026   2.059   8.516  1.00  2.490          H  
ATOM     89 2HB  LYS A   6     -13.052   1.659   9.888  1.00  2.490          H  
ATOM     90 1HG  LYS A   6     -12.350   3.801  11.002  1.00  2.490          H  
ATOM     91 2HG  LYS A   6     -11.440   4.210   9.543  1.00  2.490          H  
ATOM     92 1HD  LYS A   6     -13.502   4.074   8.190  1.00  2.490          H  
ATOM     93 2HD  LYS A   6     -14.426   3.696   9.655  1.00  2.490          H  
ATOM     94 1HE  LYS A   6     -13.763   5.856  10.641  1.00  2.490          H  
ATOM     95 2HE  LYS A   6     -12.852   6.253   9.172  1.00  2.490          H  
ATOM     96 1HZ  LYS A   6     -15.031   7.252   9.163  1.00  2.490          H  
ATOM     97 2HZ  LYS A   6     -14.916   6.150   7.941  1.00  2.490          H  
ATOM     98 3HZ  LYS A   6     -15.757   5.778   9.311  1.00  2.490          H  
ATOM     99  N   LYS A   7      -9.222   3.061  11.040  1.00  1.290          N  
ATOM    100  CA  LYS A   7      -8.023   3.882  10.965  1.00  1.330          C  
ATOM    101  C   LYS A   7      -6.785   3.091  11.399  1.00  1.100          C  
ATOM    102  O   LYS A   7      -5.667   3.611  11.376  1.00  1.200          O  
ATOM    103  CB  LYS A   7      -8.176   5.123  11.843  1.00  1.850          C  
ATOM    104  CG  LYS A   7      -9.270   6.086  11.391  1.00  1.850          C  
ATOM    105  CD  LYS A   7      -9.349   7.302  12.309  1.00  1.850          C  
ATOM    106  CE  LYS A   7     -10.431   8.276  11.861  1.00  1.850          C  
ATOM    107  NZ  LYS A   7     -10.533   9.456  12.771  1.00  1.850          N  
ATOM    108  H   LYS A   7      -9.749   3.084  11.917  1.00  1.550          H  
ATOM    109  HA  LYS A   7      -7.878   4.192   9.932  1.00  1.600          H  
ATOM    110 1HB  LYS A   7      -8.399   4.812  12.864  1.00  2.220          H  
ATOM    111 2HB  LYS A   7      -7.234   5.667  11.868  1.00  2.220          H  
ATOM    112 1HG  LYS A   7      -9.074   6.408  10.368  1.00  2.220          H  
ATOM    113 2HG  LYS A   7     -10.227   5.564  11.413  1.00  2.220          H  
ATOM    114 1HD  LYS A   7      -9.572   6.968  13.325  1.00  2.220          H  
ATOM    115 2HD  LYS A   7      -8.388   7.814  12.317  1.00  2.220          H  
ATOM    116 1HE  LYS A   7     -10.202   8.625  10.855  1.00  2.220          H  
ATOM    117 2HE  LYS A   7     -11.391   7.758  11.845  1.00  2.220          H  
ATOM    118 1HZ  LYS A   7     -11.260  10.076  12.441  1.00  2.220          H  
ATOM    119 2HZ  LYS A   7     -10.757   9.146  13.706  1.00  2.220          H  
ATOM    120 3HZ  LYS A   7      -9.652   9.950  12.785  1.00  2.220          H  
ATOM    121  N   GLY A   8      -6.992   1.839  11.797  1.00  0.870          N  
ATOM    122  CA  GLY A   8      -5.947   0.950  12.259  1.00  0.770          C  
ATOM    123  C   GLY A   8      -5.921   0.880  13.773  1.00  0.670          C  
ATOM    124  O   GLY A   8      -6.216   1.852  14.467  1.00  0.860          O  
ATOM    125  H   GLY A   8      -7.933   1.454  11.777  1.00  1.040          H  
ATOM    126 1HA  GLY A   8      -6.119  -0.045  11.850  1.00  0.920          H  
ATOM    127 2HA  GLY A   8      -4.982   1.292  11.888  1.00  0.920          H  
ATOM    128  N   ALA A   9      -5.613  -0.293  14.302  1.00  0.750          N  
ATOM    129  CA  ALA A   9      -5.536  -0.428  15.745  1.00  0.830          C  
ATOM    130  C   ALA A   9      -4.357   0.391  16.255  1.00  0.590          C  
ATOM    131  O   ALA A   9      -3.289   0.411  15.640  1.00  0.770          O  
ATOM    132  CB  ALA A   9      -5.425  -1.888  16.137  1.00  1.130          C  
ATOM    133  H   ALA A   9      -5.403  -1.076  13.701  1.00  0.900          H  
ATOM    134  HA  ALA A   9      -6.444  -0.014  16.186  1.00  1.000          H  
ATOM    135 1HB  ALA A   9      -5.376  -1.967  17.222  1.00  1.360          H  
ATOM    136 2HB  ALA A   9      -6.296  -2.428  15.774  1.00  1.360          H  
ATOM    137 3HB  ALA A   9      -4.535  -2.311  15.694  1.00  1.360          H  
ATOM    138  N   PHE A  10      -4.522   1.024  17.403  1.00  0.640          N  
ATOM    139  CA  PHE A  10      -3.440   1.803  17.978  1.00  0.630          C  
ATOM    140  C   PHE A  10      -2.953   1.308  19.314  1.00  0.500          C  
ATOM    141  O   PHE A  10      -3.754   1.019  20.207  1.00  0.460          O  
ATOM    142  CB  PHE A  10      -3.869   3.257  18.187  1.00  0.890          C  
ATOM    143  CG  PHE A  10      -2.823   4.054  18.928  1.00  0.890          C  
ATOM    144  CD1 PHE A  10      -1.733   4.589  18.268  1.00  0.890          C  
ATOM    145  CD2 PHE A  10      -2.915   4.227  20.312  1.00  0.890          C  
ATOM    146  CE1 PHE A  10      -0.766   5.277  18.962  1.00  0.890          C  
ATOM    147  CE2 PHE A  10      -1.945   4.908  20.994  1.00  0.890          C  
ATOM    148  CZ  PHE A  10      -0.873   5.437  20.322  1.00  0.890          C  
ATOM    149  H   PHE A  10      -5.421   0.985  17.864  1.00  0.770          H  
ATOM    150  HA  PHE A  10      -2.598   1.783  17.286  1.00  0.760          H  
ATOM    151 1HB  PHE A  10      -4.048   3.731  17.221  1.00  1.060          H  
ATOM    152 2HB  PHE A  10      -4.797   3.292  18.755  1.00  1.060          H  
ATOM    153  HD1 PHE A  10      -1.640   4.455  17.190  1.00  1.060          H  
ATOM    154  HD2 PHE A  10      -3.767   3.797  20.853  1.00  1.060          H  
ATOM    155  HE1 PHE A  10       0.092   5.690  18.432  1.00  1.060          H  
ATOM    156  HE2 PHE A  10      -2.018   5.018  22.061  1.00  1.060          H  
ATOM    157  HZ  PHE A  10      -0.100   5.975  20.864  1.00  1.060          H  
ATOM    158  N   VAL A  11      -1.637   1.266  19.447  1.00  0.500          N  
ATOM    159  CA  VAL A  11      -0.946   0.973  20.692  1.00  0.410          C  
ATOM    160  C   VAL A  11       0.153   1.986  20.910  1.00  0.400          C  
ATOM    161  O   VAL A  11       0.917   2.294  19.994  1.00  0.470          O  
ATOM    162  CB  VAL A  11      -0.390  -0.479  20.726  1.00  0.610          C  
ATOM    163  CG1 VAL A  11       0.507  -0.754  19.535  1.00  0.610          C  
ATOM    164  CG2 VAL A  11       0.417  -0.728  22.004  1.00  0.610          C  
ATOM    165  H   VAL A  11      -1.087   1.485  18.623  1.00  0.600          H  
ATOM    166  HA  VAL A  11      -1.655   1.072  21.511  1.00  0.490          H  
ATOM    167  HB  VAL A  11      -1.202  -1.146  20.720  1.00  0.730          H  
ATOM    168 1HG1 VAL A  11       0.855  -1.782  19.586  1.00  0.730          H  
ATOM    169 2HG1 VAL A  11      -0.054  -0.613  18.614  1.00  0.730          H  
ATOM    170 3HG1 VAL A  11       1.365  -0.084  19.543  1.00  0.730          H  
ATOM    171 1HG2 VAL A  11       0.765  -1.756  22.003  1.00  0.730          H  
ATOM    172 2HG2 VAL A  11       1.274  -0.071  22.051  1.00  0.730          H  
ATOM    173 3HG2 VAL A  11      -0.208  -0.559  22.868  1.00  0.730          H  
ATOM    174  N   ASP A  12       0.273   2.482  22.129  1.00  0.330          N  
ATOM    175  CA  ASP A  12       1.360   3.382  22.426  1.00  0.360          C  
ATOM    176  C   ASP A  12       2.656   2.638  22.191  1.00  0.350          C  
ATOM    177  O   ASP A  12       2.931   1.646  22.873  1.00  0.320          O  
ATOM    178  CB  ASP A  12       1.299   3.887  23.863  1.00  0.490          C  
ATOM    179  CG  ASP A  12       2.404   4.898  24.168  1.00  0.490          C  
ATOM    180  OD1 ASP A  12       3.279   5.081  23.313  1.00  0.490          O  
ATOM    181  OD2 ASP A  12       2.380   5.481  25.223  1.00  0.490          O  
ATOM    182  H   ASP A  12      -0.385   2.222  22.863  1.00  0.400          H  
ATOM    183  HA  ASP A  12       1.321   4.229  21.744  1.00  0.430          H  
ATOM    184 1HB  ASP A  12       0.332   4.364  24.027  1.00  0.590          H  
ATOM    185 2HB  ASP A  12       1.370   3.045  24.556  1.00  0.590          H  
ATOM    186  N   ALA A  13       3.487   3.137  21.280  1.00  0.410          N  
ATOM    187  CA  ALA A  13       4.735   2.480  20.918  1.00  0.430          C  
ATOM    188  C   ALA A  13       5.617   2.263  22.136  1.00  0.410          C  
ATOM    189  O   ALA A  13       6.433   1.344  22.157  1.00  0.410          O  
ATOM    190  CB  ALA A  13       5.499   3.294  19.895  1.00  0.590          C  
ATOM    191  H   ALA A  13       3.206   3.980  20.798  1.00  0.490          H  
ATOM    192  HA  ALA A  13       4.488   1.511  20.489  1.00  0.520          H  
ATOM    193 1HB  ALA A  13       6.414   2.768  19.625  1.00  0.710          H  
ATOM    194 2HB  ALA A  13       4.883   3.432  19.009  1.00  0.710          H  
ATOM    195 3HB  ALA A  13       5.750   4.265  20.322  1.00  0.710          H  
ATOM    196  N   HIS A  14       5.482   3.108  23.155  1.00  0.400          N  
ATOM    197  CA  HIS A  14       6.327   2.953  24.322  1.00  0.380          C  
ATOM    198  C   HIS A  14       5.965   1.658  25.043  1.00  0.330          C  
ATOM    199  O   HIS A  14       6.844   0.954  25.554  1.00  0.310          O  
ATOM    200  CB  HIS A  14       6.137   4.132  25.277  1.00  0.540          C  
ATOM    201  CG  HIS A  14       6.612   5.429  24.722  1.00  0.540          C  
ATOM    202  ND1 HIS A  14       5.831   6.191  23.882  1.00  0.540          N  
ATOM    203  CD2 HIS A  14       7.775   6.108  24.879  1.00  0.540          C  
ATOM    204  CE1 HIS A  14       6.488   7.283  23.543  1.00  0.540          C  
ATOM    205  NE2 HIS A  14       7.676   7.261  24.135  1.00  0.540          N  
ATOM    206  H   HIS A  14       4.778   3.863  23.113  1.00  0.480          H  
ATOM    207  HA  HIS A  14       7.372   2.905  24.024  1.00  0.460          H  
ATOM    208 1HB  HIS A  14       5.076   4.238  25.516  1.00  0.650          H  
ATOM    209 2HB  HIS A  14       6.666   3.939  26.208  1.00  0.650          H  
ATOM    210  HD1 HIS A  14       4.839   5.996  23.667  1.00  0.650          H  
ATOM    211  HD2 HIS A  14       8.683   5.901  25.446  1.00  0.650          H  
ATOM    212  HE1 HIS A  14       6.030   8.015  22.880  1.00  0.650          H  
ATOM    213  N   LEU A  15       4.668   1.342  25.076  1.00  0.300          N  
ATOM    214  CA  LEU A  15       4.186   0.158  25.748  1.00  0.260          C  
ATOM    215  C   LEU A  15       4.495  -1.033  24.901  1.00  0.270          C  
ATOM    216  O   LEU A  15       4.855  -2.091  25.415  1.00  0.240          O  
ATOM    217  CB  LEU A  15       2.672   0.210  26.000  1.00  0.380          C  
ATOM    218  CG  LEU A  15       2.053  -1.022  26.762  1.00  0.380          C  
ATOM    219  CD1 LEU A  15       2.713  -1.168  28.137  1.00  0.380          C  
ATOM    220  CD2 LEU A  15       0.546  -0.825  26.897  1.00  0.380          C  
ATOM    221  H   LEU A  15       4.002   1.922  24.571  1.00  0.360          H  
ATOM    222  HA  LEU A  15       4.719   0.072  26.688  1.00  0.310          H  
ATOM    223 1HB  LEU A  15       2.447   1.111  26.566  1.00  0.460          H  
ATOM    224 2HB  LEU A  15       2.170   0.286  25.031  1.00  0.460          H  
ATOM    225  HG  LEU A  15       2.237  -1.939  26.196  1.00  0.460          H  
ATOM    226 1HD1 LEU A  15       2.295  -1.996  28.659  1.00  0.460          H  
ATOM    227 2HD1 LEU A  15       3.774  -1.337  28.029  1.00  0.460          H  
ATOM    228 3HD1 LEU A  15       2.550  -0.273  28.713  1.00  0.460          H  
ATOM    229 1HD2 LEU A  15       0.115  -1.684  27.416  1.00  0.460          H  
ATOM    230 2HD2 LEU A  15       0.340   0.081  27.464  1.00  0.460          H  
ATOM    231 3HD2 LEU A  15       0.100  -0.735  25.906  1.00  0.460          H  
ATOM    232  N   LEU A  16       4.313  -0.880  23.593  1.00  0.330          N  
ATOM    233  CA  LEU A  16       4.536  -1.993  22.710  1.00  0.370          C  
ATOM    234  C   LEU A  16       5.984  -2.439  22.834  1.00  0.370          C  
ATOM    235  O   LEU A  16       6.246  -3.638  22.908  1.00  0.390          O  
ATOM    236  CB  LEU A  16       4.220  -1.611  21.265  1.00  0.500          C  
ATOM    237  CG  LEU A  16       4.383  -2.715  20.208  1.00  0.500          C  
ATOM    238  CD1 LEU A  16       3.403  -3.899  20.492  1.00  0.500          C  
ATOM    239  CD2 LEU A  16       4.152  -2.107  18.834  1.00  0.500          C  
ATOM    240  H   LEU A  16       3.998   0.027  23.235  1.00  0.400          H  
ATOM    241  HA  LEU A  16       3.888  -2.804  23.026  1.00  0.440          H  
ATOM    242 1HB  LEU A  16       3.206  -1.239  21.218  1.00  0.600          H  
ATOM    243 2HB  LEU A  16       4.885  -0.801  20.986  1.00  0.600          H  
ATOM    244  HG  LEU A  16       5.386  -3.100  20.252  1.00  0.600          H  
ATOM    245 1HD1 LEU A  16       3.542  -4.671  19.731  1.00  0.600          H  
ATOM    246 2HD1 LEU A  16       3.604  -4.337  21.466  1.00  0.600          H  
ATOM    247 3HD1 LEU A  16       2.375  -3.542  20.459  1.00  0.600          H  
ATOM    248 1HD2 LEU A  16       4.287  -2.874  18.069  1.00  0.600          H  
ATOM    249 2HD2 LEU A  16       3.148  -1.709  18.768  1.00  0.600          H  
ATOM    250 3HD2 LEU A  16       4.870  -1.303  18.672  1.00  0.600          H  
ATOM    251  N   LYS A  17       6.932  -1.488  22.861  1.00  0.380          N  
ATOM    252  CA  LYS A  17       8.332  -1.849  23.008  1.00  0.400          C  
ATOM    253  C   LYS A  17       8.585  -2.571  24.332  1.00  0.360          C  
ATOM    254  O   LYS A  17       9.316  -3.566  24.349  1.00  0.390          O  
ATOM    255  CB  LYS A  17       9.213  -0.610  22.874  1.00  0.550          C  
ATOM    256  CG  LYS A  17       9.290  -0.068  21.438  1.00  0.550          C  
ATOM    257  CD  LYS A  17      10.120   1.211  21.353  1.00  0.550          C  
ATOM    258  CE  LYS A  17      10.158   1.755  19.927  1.00  0.550          C  
ATOM    259  NZ  LYS A  17      10.937   3.025  19.835  1.00  0.550          N  
ATOM    260  H   LYS A  17       6.676  -0.501  22.753  1.00  0.460          H  
ATOM    261  HA  LYS A  17       8.591  -2.534  22.203  1.00  0.480          H  
ATOM    262 1HB  LYS A  17       8.813   0.185  23.511  1.00  0.660          H  
ATOM    263 2HB  LYS A  17      10.221  -0.836  23.217  1.00  0.660          H  
ATOM    264 1HG  LYS A  17       9.747  -0.825  20.802  1.00  0.660          H  
ATOM    265 2HG  LYS A  17       8.289   0.124  21.064  1.00  0.660          H  
ATOM    266 1HD  LYS A  17       9.676   1.965  22.006  1.00  0.660          H  
ATOM    267 2HD  LYS A  17      11.137   1.013  21.688  1.00  0.660          H  
ATOM    268 1HE  LYS A  17      10.613   1.012  19.275  1.00  0.660          H  
ATOM    269 2HE  LYS A  17       9.136   1.941  19.592  1.00  0.660          H  
ATOM    270 1HZ  LYS A  17      10.938   3.354  18.879  1.00  0.660          H  
ATOM    271 2HZ  LYS A  17      10.512   3.723  20.430  1.00  0.660          H  
ATOM    272 3HZ  LYS A  17      11.888   2.863  20.134  1.00  0.660          H  
ATOM    273  N   LYS A  18       7.968  -2.111  25.439  1.00  0.300          N  
ATOM    274  CA  LYS A  18       8.153  -2.805  26.712  1.00  0.270          C  
ATOM    275  C   LYS A  18       7.643  -4.241  26.628  1.00  0.260          C  
ATOM    276  O   LYS A  18       8.317  -5.170  27.080  1.00  0.270          O  
ATOM    277  CB  LYS A  18       7.411  -2.091  27.847  1.00  0.390          C  
ATOM    278  CG  LYS A  18       8.002  -0.756  28.268  1.00  0.390          C  
ATOM    279  CD  LYS A  18       7.168  -0.107  29.372  1.00  0.390          C  
ATOM    280  CE  LYS A  18       7.689   1.275  29.741  1.00  0.390          C  
ATOM    281  NZ  LYS A  18       6.856   1.916  30.809  1.00  0.390          N  
ATOM    282  H   LYS A  18       7.418  -1.244  25.399  1.00  0.360          H  
ATOM    283  HA  LYS A  18       9.218  -2.836  26.939  1.00  0.320          H  
ATOM    284 1HB  LYS A  18       6.380  -1.913  27.541  1.00  0.470          H  
ATOM    285 2HB  LYS A  18       7.379  -2.740  28.722  1.00  0.470          H  
ATOM    286 1HG  LYS A  18       9.015  -0.916  28.635  1.00  0.470          H  
ATOM    287 2HG  LYS A  18       8.053  -0.094  27.415  1.00  0.470          H  
ATOM    288 1HD  LYS A  18       6.129  -0.023  29.045  1.00  0.470          H  
ATOM    289 2HD  LYS A  18       7.202  -0.728  30.260  1.00  0.470          H  
ATOM    290 1HE  LYS A  18       8.714   1.190  30.094  1.00  0.470          H  
ATOM    291 2HE  LYS A  18       7.671   1.908  28.851  1.00  0.470          H  
ATOM    292 1HZ  LYS A  18       7.223   2.830  31.028  1.00  0.470          H  
ATOM    293 2HZ  LYS A  18       5.900   2.007  30.478  1.00  0.470          H  
ATOM    294 3HZ  LYS A  18       6.876   1.340  31.643  1.00  0.470          H  
ATOM    295  N   VAL A  19       6.475  -4.426  26.000  1.00  0.240          N  
ATOM    296  CA  VAL A  19       5.887  -5.751  25.859  1.00  0.250          C  
ATOM    297  C   VAL A  19       6.772  -6.646  25.007  1.00  0.280          C  
ATOM    298  O   VAL A  19       7.008  -7.797  25.377  1.00  0.300          O  
ATOM    299  CB  VAL A  19       4.463  -5.677  25.252  1.00  0.350          C  
ATOM    300  CG1 VAL A  19       3.929  -7.093  24.916  1.00  0.350          C  
ATOM    301  CG2 VAL A  19       3.528  -5.016  26.248  1.00  0.350          C  
ATOM    302  H   VAL A  19       5.967  -3.602  25.662  1.00  0.290          H  
ATOM    303  HA  VAL A  19       5.806  -6.195  26.850  1.00  0.300          H  
ATOM    304  HB  VAL A  19       4.499  -5.093  24.330  1.00  0.420          H  
ATOM    305 1HG1 VAL A  19       2.937  -7.015  24.496  1.00  0.420          H  
ATOM    306 2HG1 VAL A  19       4.574  -7.586  24.192  1.00  0.420          H  
ATOM    307 3HG1 VAL A  19       3.889  -7.692  25.821  1.00  0.420          H  
ATOM    308 1HG2 VAL A  19       2.536  -4.949  25.821  1.00  0.420          H  
ATOM    309 2HG2 VAL A  19       3.498  -5.613  27.150  1.00  0.420          H  
ATOM    310 3HG2 VAL A  19       3.880  -4.025  26.491  1.00  0.420          H  
ATOM    311  N   ILE A  20       7.270  -6.129  23.884  1.00  0.310          N  
ATOM    312  CA  ILE A  20       8.118  -6.918  23.013  1.00  0.360          C  
ATOM    313  C   ILE A  20       9.380  -7.361  23.732  1.00  0.380          C  
ATOM    314  O   ILE A  20       9.761  -8.527  23.597  1.00  0.410          O  
ATOM    315  CB  ILE A  20       8.471  -6.166  21.715  1.00  0.480          C  
ATOM    316  CG1 ILE A  20       7.189  -6.014  20.849  1.00  0.480          C  
ATOM    317  CG2 ILE A  20       9.585  -6.930  20.947  1.00  0.480          C  
ATOM    318  CD1 ILE A  20       7.324  -5.034  19.700  1.00  0.480          C  
ATOM    319  H   ILE A  20       7.024  -5.170  23.622  1.00  0.370          H  
ATOM    320  HA  ILE A  20       7.566  -7.811  22.730  1.00  0.430          H  
ATOM    321  HB  ILE A  20       8.819  -5.161  21.965  1.00  0.580          H  
ATOM    322 1HG1 ILE A  20       6.923  -6.988  20.442  1.00  0.580          H  
ATOM    323 2HG1 ILE A  20       6.374  -5.678  21.486  1.00  0.580          H  
ATOM    324 1HG2 ILE A  20       9.845  -6.403  20.038  1.00  0.580          H  
ATOM    325 2HG2 ILE A  20      10.461  -7.000  21.558  1.00  0.580          H  
ATOM    326 3HG2 ILE A  20       9.237  -7.934  20.698  1.00  0.580          H  
ATOM    327 1HD1 ILE A  20       6.382  -4.990  19.156  1.00  0.580          H  
ATOM    328 2HD1 ILE A  20       7.564  -4.047  20.098  1.00  0.580          H  
ATOM    329 3HD1 ILE A  20       8.105  -5.347  19.021  1.00  0.580          H  
ATOM    330  N   GLU A  21      10.054  -6.466  24.468  1.00  0.380          N  
ATOM    331  CA  GLU A  21      11.252  -6.910  25.171  1.00  0.420          C  
ATOM    332  C   GLU A  21      10.934  -7.959  26.228  1.00  0.400          C  
ATOM    333  O   GLU A  21      11.679  -8.933  26.366  1.00  0.430          O  
ATOM    334  CB  GLU A  21      11.983  -5.741  25.829  1.00  0.570          C  
ATOM    335  CG  GLU A  21      12.716  -4.818  24.872  1.00  0.570          C  
ATOM    336  CD  GLU A  21      13.847  -5.531  24.115  1.00  0.570          C  
ATOM    337  OE1 GLU A  21      14.469  -6.440  24.661  1.00  0.570          O  
ATOM    338  OE2 GLU A  21      14.084  -5.167  22.970  1.00  0.570          O  
ATOM    339  H   GLU A  21       9.738  -5.491  24.530  1.00  0.460          H  
ATOM    340  HA  GLU A  21      11.922  -7.363  24.444  1.00  0.500          H  
ATOM    341 1HB  GLU A  21      11.249  -5.131  26.366  1.00  0.690          H  
ATOM    342 2HB  GLU A  21      12.685  -6.113  26.559  1.00  0.690          H  
ATOM    343 1HG  GLU A  21      11.996  -4.426  24.150  1.00  0.690          H  
ATOM    344 2HG  GLU A  21      13.125  -3.979  25.431  1.00  0.690          H  
ATOM    345  N   MET A  22       9.813  -7.804  26.944  1.00  0.360          N  
ATOM    346  CA  MET A  22       9.446  -8.793  27.945  1.00  0.370          C  
ATOM    347  C   MET A  22       9.188 -10.136  27.281  1.00  0.350          C  
ATOM    348  O   MET A  22       9.590 -11.190  27.793  1.00  0.370          O  
ATOM    349  CB  MET A  22       8.215  -8.323  28.721  1.00  0.510          C  
ATOM    350  CG  MET A  22       8.480  -7.146  29.680  1.00  0.510          C  
ATOM    351  SD  MET A  22       9.633  -7.542  31.001  1.00  0.510          S  
ATOM    352  CE  MET A  22       8.597  -8.580  31.994  1.00  0.510          C  
ATOM    353  H   MET A  22       9.239  -6.962  26.824  1.00  0.430          H  
ATOM    354  HA  MET A  22      10.279  -8.917  28.634  1.00  0.440          H  
ATOM    355 1HB  MET A  22       7.465  -7.982  28.006  1.00  0.620          H  
ATOM    356 2HB  MET A  22       7.777  -9.161  29.258  1.00  0.620          H  
ATOM    357 1HG  MET A  22       8.893  -6.317  29.124  1.00  0.620          H  
ATOM    358 2HG  MET A  22       7.543  -6.820  30.126  1.00  0.620          H  
ATOM    359 1HE  MET A  22       9.153  -8.922  32.857  1.00  0.620          H  
ATOM    360 2HE  MET A  22       7.726  -8.007  32.317  1.00  0.620          H  
ATOM    361 3HE  MET A  22       8.273  -9.427  31.423  1.00  0.620          H  
ATOM    362  N   ASN A  23       8.558 -10.117  26.100  1.00  0.360          N  
ATOM    363  CA  ASN A  23       8.292 -11.364  25.416  1.00  0.390          C  
ATOM    364  C   ASN A  23       9.589 -12.013  24.926  1.00  0.450          C  
ATOM    365  O   ASN A  23       9.803 -13.205  25.147  1.00  0.500          O  
ATOM    366  CB  ASN A  23       7.336 -11.154  24.256  1.00  0.530          C  
ATOM    367  CG  ASN A  23       5.896 -10.874  24.690  1.00  0.530          C  
ATOM    368  OD1 ASN A  23       5.506 -11.073  25.854  1.00  0.530          O  
ATOM    369  ND2 ASN A  23       5.094 -10.455  23.746  1.00  0.530          N  
ATOM    370  H   ASN A  23       8.192  -9.233  25.733  1.00  0.430          H  
ATOM    371  HA  ASN A  23       7.830 -12.050  26.125  1.00  0.470          H  
ATOM    372 1HB  ASN A  23       7.685 -10.308  23.661  1.00  0.640          H  
ATOM    373 2HB  ASN A  23       7.347 -12.032  23.611  1.00  0.640          H  
ATOM    374 1HD2 ASN A  23       4.106 -10.286  23.949  1.00  0.640          H  
ATOM    375 2HD2 ASN A  23       5.438 -10.319  22.820  1.00  0.640          H  
ATOM    376  N   LYS A  24      10.497 -11.231  24.325  1.00  0.450          N  
ATOM    377  CA  LYS A  24      11.756 -11.787  23.812  1.00  0.510          C  
ATOM    378  C   LYS A  24      12.591 -12.426  24.905  1.00  0.550          C  
ATOM    379  O   LYS A  24      13.243 -13.450  24.694  1.00  0.620          O  
ATOM    380  CB  LYS A  24      12.615 -10.728  23.126  1.00  0.690          C  
ATOM    381  CG  LYS A  24      12.116 -10.237  21.771  1.00  0.690          C  
ATOM    382  CD  LYS A  24      13.197  -9.411  21.048  1.00  0.690          C  
ATOM    383  CE  LYS A  24      13.483  -8.095  21.768  1.00  0.690          C  
ATOM    384  NZ  LYS A  24      14.416  -7.214  21.011  1.00  0.690          N  
ATOM    385  H   LYS A  24      10.281 -10.241  24.181  1.00  0.540          H  
ATOM    386  HA  LYS A  24      11.512 -12.560  23.085  1.00  0.610          H  
ATOM    387 1HB  LYS A  24      12.665  -9.865  23.793  1.00  0.830          H  
ATOM    388 2HB  LYS A  24      13.628 -11.107  23.006  1.00  0.830          H  
ATOM    389 1HG  LYS A  24      11.848 -11.094  21.154  1.00  0.830          H  
ATOM    390 2HG  LYS A  24      11.231  -9.627  21.908  1.00  0.830          H  
ATOM    391 1HD  LYS A  24      14.118  -9.989  20.985  1.00  0.830          H  
ATOM    392 2HD  LYS A  24      12.859  -9.187  20.037  1.00  0.830          H  
ATOM    393 1HE  LYS A  24      12.560  -7.570  21.920  1.00  0.830          H  
ATOM    394 2HE  LYS A  24      13.932  -8.300  22.736  1.00  0.830          H  
ATOM    395 1HZ  LYS A  24      14.539  -6.349  21.572  1.00  0.830          H  
ATOM    396 2HZ  LYS A  24      15.305  -7.669  20.885  1.00  0.830          H  
ATOM    397 3HZ  LYS A  24      14.025  -6.979  20.117  1.00  0.830          H  
ATOM    398  N   GLN A  25      12.558 -11.822  26.083  1.00  0.510          N  
ATOM    399  CA  GLN A  25      13.322 -12.277  27.225  1.00  0.560          C  
ATOM    400  C   GLN A  25      12.592 -13.362  28.033  1.00  0.590          C  
ATOM    401  O   GLN A  25      13.138 -13.876  29.012  1.00  0.650          O  
ATOM    402  CB  GLN A  25      13.639 -11.056  28.100  1.00  0.760          C  
ATOM    403  CG  GLN A  25      14.560 -10.003  27.396  1.00  0.760          C  
ATOM    404  CD  GLN A  25      14.788  -8.692  28.212  1.00  0.760          C  
ATOM    405  OE1 GLN A  25      14.941  -8.702  29.456  1.00  0.760          O  
ATOM    406  NE2 GLN A  25      14.826  -7.545  27.511  1.00  0.760          N  
ATOM    407  H   GLN A  25      12.025 -10.948  26.168  1.00  0.610          H  
ATOM    408  HA  GLN A  25      14.256 -12.701  26.862  1.00  0.670          H  
ATOM    409 1HB  GLN A  25      12.703 -10.560  28.380  1.00  0.920          H  
ATOM    410 2HB  GLN A  25      14.125 -11.381  29.002  1.00  0.920          H  
ATOM    411 1HG  GLN A  25      15.529 -10.461  27.216  1.00  0.920          H  
ATOM    412 2HG  GLN A  25      14.107  -9.724  26.444  1.00  0.920          H  
ATOM    413 1HE2 GLN A  25      14.974  -6.678  27.984  1.00  0.920          H  
ATOM    414 2HE2 GLN A  25      14.711  -7.519  26.487  1.00  0.920          H  
ATOM    415  N   ALA A  26      11.365 -13.716  27.624  1.00  0.570          N  
ATOM    416  CA  ALA A  26      10.513 -14.682  28.306  1.00  0.610          C  
ATOM    417  C   ALA A  26      10.312 -14.331  29.780  1.00  0.590          C  
ATOM    418  O   ALA A  26      10.338 -15.212  30.642  1.00  0.660          O  
ATOM    419  CB  ALA A  26      11.107 -16.081  28.187  1.00  0.840          C  
ATOM    420  H   ALA A  26      10.985 -13.304  26.770  1.00  0.680          H  
ATOM    421  HA  ALA A  26       9.539 -14.662  27.818  1.00  0.730          H  
ATOM    422 1HB  ALA A  26      10.444 -16.799  28.665  1.00  1.010          H  
ATOM    423 2HB  ALA A  26      11.218 -16.332  27.132  1.00  1.010          H  
ATOM    424 3HB  ALA A  26      12.079 -16.113  28.670  1.00  1.010          H  
ATOM    425  N   LYS A  27      10.088 -13.050  30.070  1.00  0.520          N  
ATOM    426  CA  LYS A  27       9.893 -12.596  31.442  1.00  0.530          C  
ATOM    427  C   LYS A  27       8.475 -12.178  31.746  1.00  0.440          C  
ATOM    428  O   LYS A  27       7.710 -11.830  30.851  1.00  0.410          O  
ATOM    429  CB  LYS A  27      10.830 -11.431  31.732  1.00  0.740          C  
ATOM    430  CG  LYS A  27      12.279 -11.801  31.757  1.00  0.740          C  
ATOM    431  CD  LYS A  27      13.150 -10.585  31.949  1.00  0.740          C  
ATOM    432  CE  LYS A  27      14.617 -10.968  32.045  1.00  0.740          C  
ATOM    433  NZ  LYS A  27      15.490  -9.780  32.037  1.00  0.740          N  
ATOM    434  H   LYS A  27      10.051 -12.368  29.302  1.00  0.620          H  
ATOM    435  HA  LYS A  27      10.144 -13.418  32.111  1.00  0.640          H  
ATOM    436 1HB  LYS A  27      10.701 -10.668  30.959  1.00  0.890          H  
ATOM    437 2HB  LYS A  27      10.571 -10.981  32.688  1.00  0.890          H  
ATOM    438 1HG  LYS A  27      12.461 -12.512  32.561  1.00  0.890          H  
ATOM    439 2HG  LYS A  27      12.537 -12.276  30.823  1.00  0.890          H  
ATOM    440 1HD  LYS A  27      13.016  -9.906  31.100  1.00  0.890          H  
ATOM    441 2HD  LYS A  27      12.856 -10.062  32.858  1.00  0.890          H  
ATOM    442 1HE  LYS A  27      14.776 -11.516  32.971  1.00  0.890          H  
ATOM    443 2HE  LYS A  27      14.883 -11.608  31.208  1.00  0.890          H  
ATOM    444 1HZ  LYS A  27      16.455 -10.061  32.102  1.00  0.890          H  
ATOM    445 2HZ  LYS A  27      15.334  -9.284  31.141  1.00  0.890          H  
ATOM    446 3HZ  LYS A  27      15.264  -9.173  32.809  1.00  0.890          H  
ATOM    447  N   LYS A  28       8.117 -12.221  33.024  1.00  0.450          N  
ATOM    448  CA  LYS A  28       6.818 -11.736  33.455  1.00  0.430          C  
ATOM    449  C   LYS A  28       6.933 -10.855  34.683  1.00  0.540          C  
ATOM    450  O   LYS A  28       7.193 -11.329  35.782  1.00  1.290          O  
ATOM    451  CB  LYS A  28       5.869 -12.904  33.760  1.00  0.610          C  
ATOM    452  CG  LYS A  28       5.562 -13.856  32.584  1.00  0.610          C  
ATOM    453  CD  LYS A  28       4.700 -13.162  31.511  1.00  0.610          C  
ATOM    454  CE  LYS A  28       4.271 -14.111  30.396  1.00  0.610          C  
ATOM    455  NZ  LYS A  28       5.398 -14.502  29.523  1.00  0.610          N  
ATOM    456  H   LYS A  28       8.773 -12.559  33.714  1.00  0.540          H  
ATOM    457  HA  LYS A  28       6.393 -11.122  32.663  1.00  0.520          H  
ATOM    458 1HB  LYS A  28       6.286 -13.504  34.567  1.00  0.730          H  
ATOM    459 2HB  LYS A  28       4.917 -12.506  34.113  1.00  0.730          H  
ATOM    460 1HG  LYS A  28       6.491 -14.203  32.142  1.00  0.730          H  
ATOM    461 2HG  LYS A  28       5.018 -14.720  32.962  1.00  0.730          H  
ATOM    462 1HD  LYS A  28       3.810 -12.746  31.978  1.00  0.730          H  
ATOM    463 2HD  LYS A  28       5.251 -12.350  31.052  1.00  0.730          H  
ATOM    464 1HE  LYS A  28       3.835 -15.001  30.839  1.00  0.730          H  
ATOM    465 2HE  LYS A  28       3.525 -13.617  29.782  1.00  0.730          H  
ATOM    466 1HZ  LYS A  28       5.061 -15.122  28.803  1.00  0.730          H  
ATOM    467 2HZ  LYS A  28       5.794 -13.670  29.091  1.00  0.730          H  
ATOM    468 3HZ  LYS A  28       6.102 -14.968  30.066  1.00  0.730          H  
ATOM    469  N   LYS A  29       6.727  -9.573  34.488  1.00  0.420          N  
ATOM    470  CA  LYS A  29       6.781  -8.577  35.542  1.00  0.340          C  
ATOM    471  C   LYS A  29       5.667  -7.626  35.175  1.00  0.300          C  
ATOM    472  O   LYS A  29       5.455  -7.437  33.981  1.00  0.390          O  
ATOM    473  CB  LYS A  29       8.119  -7.820  35.579  1.00  0.510          C  
ATOM    474  CG  LYS A  29       9.382  -8.663  35.842  1.00  0.510          C  
ATOM    475  CD  LYS A  29       9.465  -9.150  37.287  1.00  0.510          C  
ATOM    476  CE  LYS A  29      10.766  -9.909  37.540  1.00  0.510          C  
ATOM    477  NZ  LYS A  29      10.836 -10.457  38.928  1.00  0.510          N  
ATOM    478  H   LYS A  29       6.517  -9.271  33.545  1.00  0.500          H  
ATOM    479  HA  LYS A  29       6.598  -9.054  36.495  1.00  0.410          H  
ATOM    480 1HB  LYS A  29       8.261  -7.290  34.640  1.00  0.610          H  
ATOM    481 2HB  LYS A  29       8.072  -7.059  36.359  1.00  0.610          H  
ATOM    482 1HG  LYS A  29       9.393  -9.527  35.184  1.00  0.610          H  
ATOM    483 2HG  LYS A  29      10.261  -8.060  35.621  1.00  0.610          H  
ATOM    484 1HD  LYS A  29       9.404  -8.302  37.968  1.00  0.610          H  
ATOM    485 2HD  LYS A  29       8.632  -9.823  37.493  1.00  0.610          H  
ATOM    486 1HE  LYS A  29      10.835 -10.733  36.831  1.00  0.610          H  
ATOM    487 2HE  LYS A  29      11.607  -9.236  37.384  1.00  0.610          H  
ATOM    488 1HZ  LYS A  29      11.708 -10.953  39.053  1.00  0.610          H  
ATOM    489 2HZ  LYS A  29      10.782  -9.700  39.596  1.00  0.610          H  
ATOM    490 3HZ  LYS A  29      10.063 -11.093  39.075  1.00  0.610          H  
ATOM    491  N   PRO A  30       4.901  -7.058  36.111  1.00  0.280          N  
ATOM    492  CA  PRO A  30       3.891  -6.074  35.802  1.00  0.300          C  
ATOM    493  C   PRO A  30       4.522  -4.921  35.039  1.00  0.250          C  
ATOM    494  O   PRO A  30       5.570  -4.408  35.445  1.00  0.280          O  
ATOM    495  CB  PRO A  30       3.407  -5.644  37.190  1.00  0.450          C  
ATOM    496  CG  PRO A  30       3.677  -6.851  38.071  1.00  0.450          C  
ATOM    497  CD  PRO A  30       4.981  -7.437  37.536  1.00  0.450          C  
ATOM    498  HA  PRO A  30       3.088  -6.538  35.228  1.00  0.360          H  
ATOM    499 1HB  PRO A  30       3.934  -4.734  37.510  1.00  0.540          H  
ATOM    500 2HB  PRO A  30       2.335  -5.386  37.142  1.00  0.540          H  
ATOM    501 1HG  PRO A  30       3.747  -6.539  39.125  1.00  0.540          H  
ATOM    502 2HG  PRO A  30       2.834  -7.556  38.006  1.00  0.540          H  
ATOM    503 1HD  PRO A  30       5.862  -6.981  38.014  1.00  0.540          H  
ATOM    504 2HD  PRO A  30       4.930  -8.523  37.678  1.00  0.540          H  
ATOM    505  N   ILE A  31       3.851  -4.472  33.993  1.00  0.230          N  
ATOM    506  CA  ILE A  31       4.339  -3.361  33.193  1.00  0.210          C  
ATOM    507  C   ILE A  31       3.566  -2.089  33.522  1.00  0.240          C  
ATOM    508  O   ILE A  31       2.397  -1.973  33.152  1.00  0.230          O  
ATOM    509  CB  ILE A  31       4.143  -3.681  31.686  1.00  0.300          C  
ATOM    510  CG1 ILE A  31       4.897  -4.999  31.309  1.00  0.300          C  
ATOM    511  CG2 ILE A  31       4.629  -2.505  30.832  1.00  0.300          C  
ATOM    512  CD1 ILE A  31       4.556  -5.555  29.915  1.00  0.300          C  
ATOM    513  H   ILE A  31       3.026  -5.001  33.701  1.00  0.280          H  
ATOM    514  HA  ILE A  31       5.395  -3.203  33.408  1.00  0.250          H  
ATOM    515  HB  ILE A  31       3.085  -3.857  31.491  1.00  0.360          H  
ATOM    516 1HG1 ILE A  31       5.969  -4.821  31.364  1.00  0.360          H  
ATOM    517 2HG1 ILE A  31       4.638  -5.772  32.042  1.00  0.360          H  
ATOM    518 1HG2 ILE A  31       4.487  -2.724  29.790  1.00  0.360          H  
ATOM    519 2HG2 ILE A  31       4.076  -1.596  31.078  1.00  0.360          H  
ATOM    520 3HG2 ILE A  31       5.683  -2.348  31.026  1.00  0.360          H  
ATOM    521 1HD1 ILE A  31       5.111  -6.477  29.751  1.00  0.360          H  
ATOM    522 2HD1 ILE A  31       3.485  -5.767  29.867  1.00  0.360          H  
ATOM    523 3HD1 ILE A  31       4.821  -4.844  29.140  1.00  0.360          H  
ATOM    524  N   LYS A  32       4.221  -1.105  34.139  1.00  0.290          N  
ATOM    525  CA  LYS A  32       3.522   0.128  34.508  1.00  0.330          C  
ATOM    526  C   LYS A  32       3.349   1.073  33.345  1.00  0.320          C  
ATOM    527  O   LYS A  32       4.322   1.437  32.670  1.00  0.320          O  
ATOM    528  CB  LYS A  32       4.235   0.865  35.647  1.00  0.450          C  
ATOM    529  CG  LYS A  32       4.179   0.174  36.999  1.00  0.450          C  
ATOM    530  CD  LYS A  32       4.912   0.975  38.069  1.00  0.450          C  
ATOM    531  CE  LYS A  32       4.820   0.289  39.428  1.00  0.450          C  
ATOM    532  NZ  LYS A  32       5.582   1.025  40.483  1.00  0.450          N  
ATOM    533  H   LYS A  32       5.190  -1.243  34.394  1.00  0.350          H  
ATOM    534  HA  LYS A  32       2.521  -0.117  34.830  1.00  0.400          H  
ATOM    535 1HB  LYS A  32       5.282   1.008  35.386  1.00  0.540          H  
ATOM    536 2HB  LYS A  32       3.791   1.853  35.762  1.00  0.540          H  
ATOM    537 1HG  LYS A  32       3.141   0.099  37.307  1.00  0.540          H  
ATOM    538 2HG  LYS A  32       4.595  -0.830  36.924  1.00  0.540          H  
ATOM    539 1HD  LYS A  32       5.960   1.081  37.793  1.00  0.540          H  
ATOM    540 2HD  LYS A  32       4.469   1.968  38.145  1.00  0.540          H  
ATOM    541 1HE  LYS A  32       3.772   0.234  39.724  1.00  0.540          H  
ATOM    542 2HE  LYS A  32       5.218  -0.722  39.345  1.00  0.540          H  
ATOM    543 1HZ  LYS A  32       5.493   0.539  41.365  1.00  0.540          H  
ATOM    544 2HZ  LYS A  32       6.559   1.074  40.224  1.00  0.540          H  
ATOM    545 3HZ  LYS A  32       5.214   1.960  40.578  1.00  0.540          H  
ATOM    546  N   THR A  33       2.111   1.515  33.168  1.00  0.320          N  
ATOM    547  CA  THR A  33       1.752   2.456  32.126  1.00  0.330          C  
ATOM    548  C   THR A  33       0.484   3.236  32.422  1.00  0.350          C  
ATOM    549  O   THR A  33      -0.421   2.763  33.117  1.00  0.350          O  
ATOM    550  CB  THR A  33       1.587   1.746  30.780  1.00  0.460          C  
ATOM    551  OG1 THR A  33       1.281   2.733  29.777  1.00  0.460          O  
ATOM    552  CG2 THR A  33       0.464   0.688  30.855  1.00  0.460          C  
ATOM    553  H   THR A  33       1.373   1.113  33.754  1.00  0.380          H  
ATOM    554  HA  THR A  33       2.565   3.175  32.029  1.00  0.400          H  
ATOM    555  HB  THR A  33       2.524   1.258  30.523  1.00  0.550          H  
ATOM    556  HG1 THR A  33       1.376   2.337  28.897  1.00  0.550          H  
ATOM    557 1HG2 THR A  33       0.373   0.199  29.896  1.00  0.550          H  
ATOM    558 2HG2 THR A  33       0.712  -0.056  31.618  1.00  0.550          H  
ATOM    559 3HG2 THR A  33      -0.485   1.158  31.106  1.00  0.550          H  
ATOM    560  N   TRP A  34       0.421   4.434  31.868  1.00  0.380          N  
ATOM    561  CA  TRP A  34      -0.761   5.274  31.942  1.00  0.420          C  
ATOM    562  C   TRP A  34      -1.459   5.367  30.589  1.00  0.400          C  
ATOM    563  O   TRP A  34      -2.476   6.055  30.438  1.00  0.420          O  
ATOM    564  CB  TRP A  34      -0.386   6.655  32.467  1.00  0.570          C  
ATOM    565  CG  TRP A  34       0.732   7.253  31.718  1.00  0.570          C  
ATOM    566  CD1 TRP A  34       2.047   7.152  32.046  1.00  0.570          C  
ATOM    567  CD2 TRP A  34       0.678   8.046  30.511  1.00  0.570          C  
ATOM    568  NE1 TRP A  34       2.809   7.812  31.135  1.00  0.570          N  
ATOM    569  CE2 TRP A  34       1.989   8.369  30.185  1.00  0.570          C  
ATOM    570  CE3 TRP A  34      -0.366   8.504  29.692  1.00  0.570          C  
ATOM    571  CZ2 TRP A  34       2.300   9.124  29.073  1.00  0.570          C  
ATOM    572  CZ3 TRP A  34      -0.055   9.260  28.580  1.00  0.570          C  
ATOM    573  CH2 TRP A  34       1.244   9.563  28.277  1.00  0.570          C  
ATOM    574  H   TRP A  34       1.221   4.752  31.330  1.00  0.460          H  
ATOM    575  HA  TRP A  34      -1.460   4.825  32.641  1.00  0.500          H  
ATOM    576 1HB  TRP A  34      -1.245   7.321  32.404  1.00  0.690          H  
ATOM    577 2HB  TRP A  34      -0.101   6.584  33.517  1.00  0.690          H  
ATOM    578  HD1 TRP A  34       2.434   6.614  32.912  1.00  0.690          H  
ATOM    579  HE1 TRP A  34       3.817   7.885  31.153  1.00  0.690          H  
ATOM    580  HE3 TRP A  34      -1.401   8.267  29.927  1.00  0.690          H  
ATOM    581  HZ2 TRP A  34       3.329   9.377  28.815  1.00  0.690          H  
ATOM    582  HZ3 TRP A  34      -0.872   9.611  27.953  1.00  0.690          H  
ATOM    583  HH2 TRP A  34       1.457  10.163  27.393  1.00  0.690          H  
ATOM    584  N   SER A  35      -0.945   4.656  29.589  1.00  0.360          N  
ATOM    585  CA  SER A  35      -1.498   4.740  28.239  1.00  0.380          C  
ATOM    586  C   SER A  35      -2.731   3.848  28.067  1.00  0.350          C  
ATOM    587  O   SER A  35      -2.755   2.887  27.288  1.00  0.330          O  
ATOM    588  CB  SER A  35      -0.425   4.436  27.212  1.00  0.520          C  
ATOM    589  OG  SER A  35       0.602   5.399  27.292  1.00  0.520          O  
ATOM    590  H   SER A  35      -0.131   4.069  29.758  1.00  0.430          H  
ATOM    591  HA  SER A  35      -1.808   5.772  28.072  1.00  0.460          H  
ATOM    592 1HB  SER A  35      -0.018   3.439  27.375  1.00  0.630          H  
ATOM    593 2HB  SER A  35      -0.864   4.455  26.216  1.00  0.630          H  
ATOM    594  HG  SER A  35       1.188   5.277  26.510  1.00  0.630          H  
ATOM    595  N   ARG A  36      -3.797   4.257  28.760  1.00  0.360          N  
ATOM    596  CA  ARG A  36      -5.094   3.575  28.858  1.00  0.350          C  
ATOM    597  C   ARG A  36      -5.759   3.393  27.495  1.00  0.350          C  
ATOM    598  O   ARG A  36      -6.603   2.514  27.300  1.00  0.350          O  
ATOM    599  CB  ARG A  36      -6.025   4.402  29.729  1.00  0.490          C  
ATOM    600  CG  ARG A  36      -5.683   4.451  31.212  1.00  0.490          C  
ATOM    601  CD  ARG A  36      -6.588   5.394  31.945  1.00  0.490          C  
ATOM    602  NE  ARG A  36      -7.970   4.934  31.925  1.00  0.490          N  
ATOM    603  CZ  ARG A  36      -8.505   4.049  32.793  1.00  0.490          C  
ATOM    604  NH1 ARG A  36      -7.811   3.529  33.766  1.00  0.490          N  
ATOM    605  NH2 ARG A  36      -9.755   3.669  32.687  1.00  0.490          N  
ATOM    606  H   ARG A  36      -3.628   5.092  29.330  1.00  0.430          H  
ATOM    607  HA  ARG A  36      -4.938   2.596  29.314  1.00  0.420          H  
ATOM    608 1HB  ARG A  36      -6.014   5.429  29.372  1.00  0.590          H  
ATOM    609 2HB  ARG A  36      -7.035   4.046  29.624  1.00  0.590          H  
ATOM    610 1HG  ARG A  36      -5.800   3.460  31.642  1.00  0.590          H  
ATOM    611 2HG  ARG A  36      -4.654   4.783  31.353  1.00  0.590          H  
ATOM    612 1HD  ARG A  36      -6.269   5.507  32.973  1.00  0.590          H  
ATOM    613 2HD  ARG A  36      -6.551   6.368  31.459  1.00  0.590          H  
ATOM    614  HE  ARG A  36      -8.574   5.300  31.201  1.00  0.590          H  
ATOM    615 1HH1 ARG A  36      -6.821   3.785  33.926  1.00  0.590          H  
ATOM    616 2HH1 ARG A  36      -8.301   2.849  34.380  1.00  0.590          H  
ATOM    617 1HH2 ARG A  36     -10.352   4.024  31.956  1.00  0.590          H  
ATOM    618 2HH2 ARG A  36     -10.103   2.971  33.372  1.00  0.590          H  
ATOM    619  N   ARG A  37      -5.397   4.275  26.573  1.00  0.390          N  
ATOM    620  CA  ARG A  37      -5.908   4.328  25.213  1.00  0.430          C  
ATOM    621  C   ARG A  37      -5.414   3.188  24.318  1.00  0.390          C  
ATOM    622  O   ARG A  37      -5.930   3.013  23.211  1.00  0.430          O  
ATOM    623  CB  ARG A  37      -5.516   5.653  24.574  1.00  0.590          C  
ATOM    624  CG  ARG A  37      -4.018   5.819  24.293  1.00  0.590          C  
ATOM    625  CD  ARG A  37      -3.689   7.192  23.802  1.00  0.590          C  
ATOM    626  NE  ARG A  37      -2.268   7.329  23.445  1.00  0.590          N  
ATOM    627  CZ  ARG A  37      -1.243   7.590  24.297  1.00  0.590          C  
ATOM    628  NH1 ARG A  37      -1.453   7.745  25.583  1.00  0.590          N  
ATOM    629  NH2 ARG A  37      -0.013   7.689  23.821  1.00  0.590          N  
ATOM    630  H   ARG A  37      -4.708   4.953  26.860  1.00  0.470          H  
ATOM    631  HA  ARG A  37      -6.994   4.275  25.262  1.00  0.520          H  
ATOM    632 1HB  ARG A  37      -6.044   5.767  23.629  1.00  0.700          H  
ATOM    633 2HB  ARG A  37      -5.824   6.472  25.223  1.00  0.700          H  
ATOM    634 1HG  ARG A  37      -3.444   5.617  25.197  1.00  0.700          H  
ATOM    635 2HG  ARG A  37      -3.728   5.112  23.523  1.00  0.700          H  
ATOM    636 1HD  ARG A  37      -4.278   7.392  22.907  1.00  0.700          H  
ATOM    637 2HD  ARG A  37      -3.932   7.932  24.562  1.00  0.700          H  
ATOM    638  HE  ARG A  37      -2.037   7.236  22.462  1.00  0.700          H  
ATOM    639 1HH1 ARG A  37      -2.383   7.673  25.964  1.00  0.700          H  
ATOM    640 2HH1 ARG A  37      -0.669   7.942  26.200  1.00  0.700          H  
ATOM    641 1HH2 ARG A  37       0.161   7.573  22.836  1.00  0.700          H  
ATOM    642 2HH2 ARG A  37       0.766   7.878  24.445  1.00  0.700          H  
ATOM    643  N   SER A  38      -4.354   2.490  24.733  1.00  0.350          N  
ATOM    644  CA  SER A  38      -3.783   1.433  23.902  1.00  0.340          C  
ATOM    645  C   SER A  38      -4.736   0.267  23.696  1.00  0.340          C  
ATOM    646  O   SER A  38      -5.400  -0.183  24.632  1.00  0.330          O  
ATOM    647  CB  SER A  38      -2.495   0.902  24.514  1.00  0.480          C  
ATOM    648  OG  SER A  38      -1.486   1.883  24.525  1.00  0.480          O  
ATOM    649  H   SER A  38      -3.962   2.660  25.663  1.00  0.420          H  
ATOM    650  HA  SER A  38      -3.558   1.857  22.922  1.00  0.410          H  
ATOM    651 1HB  SER A  38      -2.689   0.568  25.536  1.00  0.580          H  
ATOM    652 2HB  SER A  38      -2.167   0.034  23.949  1.00  0.580          H  
ATOM    653  HG  SER A  38      -1.724   2.480  25.257  1.00  0.580          H  
ATOM    654  N   THR A  39      -4.726  -0.276  22.488  1.00  0.370          N  
ATOM    655  CA  THR A  39      -5.495  -1.461  22.134  1.00  0.390          C  
ATOM    656  C   THR A  39      -4.718  -2.690  22.569  1.00  0.340          C  
ATOM    657  O   THR A  39      -3.492  -2.709  22.479  1.00  0.370          O  
ATOM    658  CB  THR A  39      -5.777  -1.502  20.610  1.00  0.540          C  
ATOM    659  OG1 THR A  39      -6.544  -0.349  20.248  1.00  0.540          O  
ATOM    660  CG2 THR A  39      -6.549  -2.773  20.211  1.00  0.540          C  
ATOM    661  H   THR A  39      -4.180   0.171  21.752  1.00  0.440          H  
ATOM    662  HA  THR A  39      -6.445  -1.448  22.664  1.00  0.470          H  
ATOM    663  HB  THR A  39      -4.843  -1.471  20.073  1.00  0.650          H  
ATOM    664  HG1 THR A  39      -6.001   0.436  20.420  1.00  0.650          H  
ATOM    665 1HG2 THR A  39      -6.736  -2.758  19.143  1.00  0.650          H  
ATOM    666 2HG2 THR A  39      -5.972  -3.659  20.449  1.00  0.650          H  
ATOM    667 3HG2 THR A  39      -7.503  -2.802  20.745  1.00  0.650          H  
ATOM    668  N   ILE A  40      -5.410  -3.691  23.086  1.00  0.320          N  
ATOM    669  CA  ILE A  40      -4.762  -4.942  23.427  1.00  0.300          C  
ATOM    670  C   ILE A  40      -4.599  -5.819  22.195  1.00  0.360          C  
ATOM    671  O   ILE A  40      -5.560  -6.135  21.487  1.00  0.420          O  
ATOM    672  CB  ILE A  40      -5.535  -5.688  24.534  1.00  0.430          C  
ATOM    673  CG1 ILE A  40      -5.509  -4.828  25.835  1.00  0.430          C  
ATOM    674  CG2 ILE A  40      -4.972  -7.092  24.757  1.00  0.430          C  
ATOM    675  CD1 ILE A  40      -6.412  -5.313  26.926  1.00  0.430          C  
ATOM    676  H   ILE A  40      -6.418  -3.586  23.224  1.00  0.380          H  
ATOM    677  HA  ILE A  40      -3.766  -4.718  23.809  1.00  0.360          H  
ATOM    678  HB  ILE A  40      -6.582  -5.770  24.226  1.00  0.510          H  
ATOM    679 1HG1 ILE A  40      -4.495  -4.792  26.214  1.00  0.510          H  
ATOM    680 2HG1 ILE A  40      -5.819  -3.809  25.578  1.00  0.510          H  
ATOM    681 1HG2 ILE A  40      -5.547  -7.600  25.508  1.00  0.510          H  
ATOM    682 2HG2 ILE A  40      -5.010  -7.674  23.852  1.00  0.510          H  
ATOM    683 3HG2 ILE A  40      -3.953  -7.003  25.072  1.00  0.510          H  
ATOM    684 1HD1 ILE A  40      -6.348  -4.654  27.779  1.00  0.510          H  
ATOM    685 2HD1 ILE A  40      -7.428  -5.318  26.544  1.00  0.510          H  
ATOM    686 3HD1 ILE A  40      -6.135  -6.307  27.238  1.00  0.510          H  
ATOM    687  N   PHE A  41      -3.363  -6.214  21.963  1.00  0.350          N  
ATOM    688  CA  PHE A  41      -2.938  -7.049  20.855  1.00  0.410          C  
ATOM    689  C   PHE A  41      -2.582  -8.437  21.385  1.00  0.410          C  
ATOM    690  O   PHE A  41      -2.223  -8.552  22.551  1.00  0.370          O  
ATOM    691  CB  PHE A  41      -1.741  -6.392  20.153  1.00  0.550          C  
ATOM    692  CG  PHE A  41      -2.073  -5.179  19.317  1.00  0.550          C  
ATOM    693  CD1 PHE A  41      -2.251  -3.933  19.862  1.00  0.550          C  
ATOM    694  CD2 PHE A  41      -2.168  -5.305  17.939  1.00  0.550          C  
ATOM    695  CE1 PHE A  41      -2.531  -2.850  19.054  1.00  0.550          C  
ATOM    696  CE2 PHE A  41      -2.431  -4.212  17.146  1.00  0.550          C  
ATOM    697  CZ  PHE A  41      -2.607  -2.985  17.721  1.00  0.550          C  
ATOM    698  H   PHE A  41      -2.652  -5.878  22.606  1.00  0.420          H  
ATOM    699  HA  PHE A  41      -3.764  -7.106  20.155  1.00  0.490          H  
ATOM    700 1HB  PHE A  41      -1.014  -6.086  20.907  1.00  0.660          H  
ATOM    701 2HB  PHE A  41      -1.242  -7.100  19.518  1.00  0.660          H  
ATOM    702  HD1 PHE A  41      -2.171  -3.806  20.936  1.00  0.660          H  
ATOM    703  HD2 PHE A  41      -2.018  -6.285  17.480  1.00  0.660          H  
ATOM    704  HE1 PHE A  41      -2.688  -1.878  19.480  1.00  0.660          H  
ATOM    705  HE2 PHE A  41      -2.494  -4.322  16.061  1.00  0.660          H  
ATOM    706  HZ  PHE A  41      -2.805  -2.111  17.109  1.00  0.660          H  
ATOM    707  N   PRO A  42      -2.616  -9.514  20.572  1.00  0.460          N  
ATOM    708  CA  PRO A  42      -2.230 -10.867  20.964  1.00  0.490          C  
ATOM    709  C   PRO A  42      -0.879 -10.910  21.692  1.00  0.450          C  
ATOM    710  O   PRO A  42      -0.697 -11.704  22.611  1.00  0.440          O  
ATOM    711  CB  PRO A  42      -2.156 -11.584  19.613  1.00  0.730          C  
ATOM    712  CG  PRO A  42      -3.170 -10.863  18.753  1.00  0.730          C  
ATOM    713  CD  PRO A  42      -3.031  -9.400  19.147  1.00  0.730          C  
ATOM    714  HA  PRO A  42      -3.019 -11.301  21.593  1.00  0.590          H  
ATOM    715 1HB  PRO A  42      -1.128 -11.517  19.210  1.00  0.880          H  
ATOM    716 2HB  PRO A  42      -2.382 -12.652  19.742  1.00  0.880          H  
ATOM    717 1HG  PRO A  42      -2.954 -11.037  17.686  1.00  0.880          H  
ATOM    718 2HG  PRO A  42      -4.175 -11.267  18.941  1.00  0.880          H  
ATOM    719 1HD  PRO A  42      -2.242  -8.924  18.543  1.00  0.880          H  
ATOM    720 2HD  PRO A  42      -3.994  -8.913  19.023  1.00  0.880          H  
ATOM    721  N   GLU A  43       0.061 -10.027  21.320  1.00  0.420          N  
ATOM    722  CA  GLU A  43       1.377  -9.927  21.958  1.00  0.390          C  
ATOM    723  C   GLU A  43       1.310  -9.648  23.469  1.00  0.330          C  
ATOM    724  O   GLU A  43       2.278  -9.861  24.202  1.00  0.310          O  
ATOM    725  CB  GLU A  43       2.212  -8.824  21.290  1.00  0.560          C  
ATOM    726  CG  GLU A  43       2.669  -9.120  19.850  1.00  0.560          C  
ATOM    727  CD  GLU A  43       1.652  -8.796  18.780  1.00  0.560          C  
ATOM    728  OE1 GLU A  43       0.496  -8.652  19.097  1.00  0.560          O  
ATOM    729  OE2 GLU A  43       2.036  -8.690  17.644  1.00  0.560          O  
ATOM    730  H   GLU A  43      -0.094  -9.410  20.518  1.00  0.500          H  
ATOM    731  HA  GLU A  43       1.889 -10.879  21.817  1.00  0.470          H  
ATOM    732 1HB  GLU A  43       1.629  -7.901  21.269  1.00  0.670          H  
ATOM    733 2HB  GLU A  43       3.102  -8.629  21.890  1.00  0.670          H  
ATOM    734 1HG  GLU A  43       3.577  -8.548  19.651  1.00  0.670          H  
ATOM    735 2HG  GLU A  43       2.924 -10.177  19.782  1.00  0.670          H  
ATOM    736  N   PHE A  44       0.188  -9.097  23.926  1.00  0.310          N  
ATOM    737  CA  PHE A  44      -0.016  -8.741  25.318  1.00  0.260          C  
ATOM    738  C   PHE A  44      -0.490  -9.922  26.149  1.00  0.300          C  
ATOM    739  O   PHE A  44      -0.469  -9.860  27.380  1.00  0.300          O  
ATOM    740  CB  PHE A  44      -1.069  -7.638  25.467  1.00  0.380          C  
ATOM    741  CG  PHE A  44      -0.714  -6.217  25.026  1.00  0.380          C  
ATOM    742  CD1 PHE A  44       0.250  -5.911  24.050  1.00  0.380          C  
ATOM    743  CD2 PHE A  44      -1.366  -5.158  25.651  1.00  0.380          C  
ATOM    744  CE1 PHE A  44       0.535  -4.598  23.735  1.00  0.380          C  
ATOM    745  CE2 PHE A  44      -1.077  -3.856  25.334  1.00  0.380          C  
ATOM    746  CZ  PHE A  44      -0.124  -3.578  24.381  1.00  0.380          C  
ATOM    747  H   PHE A  44      -0.582  -8.955  23.273  1.00  0.370          H  
ATOM    748  HA  PHE A  44       0.931  -8.390  25.726  1.00  0.310          H  
ATOM    749 1HB  PHE A  44      -1.930  -7.949  24.901  1.00  0.460          H  
ATOM    750 2HB  PHE A  44      -1.382  -7.592  26.501  1.00  0.460          H  
ATOM    751  HD1 PHE A  44       0.788  -6.693  23.536  1.00  0.460          H  
ATOM    752  HD2 PHE A  44      -2.115  -5.374  26.414  1.00  0.460          H  
ATOM    753  HE1 PHE A  44       1.288  -4.368  22.979  1.00  0.460          H  
ATOM    754  HE2 PHE A  44      -1.597  -3.040  25.840  1.00  0.460          H  
ATOM    755  HZ  PHE A  44       0.104  -2.548  24.143  1.00  0.460          H  
ATOM    756  N   VAL A  45      -0.965 -10.975  25.500  1.00  0.350          N  
ATOM    757  CA  VAL A  45      -1.546 -12.077  26.236  1.00  0.400          C  
ATOM    758  C   VAL A  45      -0.502 -12.812  27.046  1.00  0.400          C  
ATOM    759  O   VAL A  45       0.555 -13.199  26.550  1.00  0.410          O  
ATOM    760  CB  VAL A  45      -2.292 -13.032  25.284  1.00  0.540          C  
ATOM    761  CG1 VAL A  45      -2.792 -14.271  26.042  1.00  0.540          C  
ATOM    762  CG2 VAL A  45      -3.488 -12.279  24.658  1.00  0.540          C  
ATOM    763  H   VAL A  45      -0.898 -11.029  24.479  1.00  0.420          H  
ATOM    764  HA  VAL A  45      -2.274 -11.676  26.935  1.00  0.480          H  
ATOM    765  HB  VAL A  45      -1.614 -13.362  24.496  1.00  0.650          H  
ATOM    766 1HG1 VAL A  45      -3.324 -14.922  25.345  1.00  0.650          H  
ATOM    767 2HG1 VAL A  45      -1.958 -14.820  26.471  1.00  0.650          H  
ATOM    768 3HG1 VAL A  45      -3.461 -13.961  26.825  1.00  0.650          H  
ATOM    769 1HG2 VAL A  45      -4.012 -12.948  23.974  1.00  0.650          H  
ATOM    770 2HG2 VAL A  45      -4.164 -11.959  25.433  1.00  0.650          H  
ATOM    771 3HG2 VAL A  45      -3.131 -11.408  24.112  1.00  0.650          H  
ATOM    772  N   GLY A  46      -0.829 -13.011  28.314  1.00  0.410          N  
ATOM    773  CA  GLY A  46       0.019 -13.679  29.270  1.00  0.420          C  
ATOM    774  C   GLY A  46       0.797 -12.686  30.114  1.00  0.370          C  
ATOM    775  O   GLY A  46       1.391 -13.060  31.126  1.00  0.380          O  
ATOM    776  H   GLY A  46      -1.726 -12.650  28.645  1.00  0.490          H  
ATOM    777 1HA  GLY A  46      -0.595 -14.306  29.908  1.00  0.500          H  
ATOM    778 2HA  GLY A  46       0.711 -14.333  28.743  1.00  0.500          H  
ATOM    779  N   ASN A  47       0.805 -11.419  29.709  1.00  0.320          N  
ATOM    780  CA  ASN A  47       1.516 -10.389  30.441  1.00  0.280          C  
ATOM    781  C   ASN A  47       0.609  -9.685  31.437  1.00  0.270          C  
ATOM    782  O   ASN A  47      -0.626  -9.711  31.325  1.00  0.290          O  
ATOM    783  CB  ASN A  47       2.165  -9.398  29.488  1.00  0.410          C  
ATOM    784  CG  ASN A  47       3.306 -10.005  28.707  1.00  0.410          C  
ATOM    785  OD1 ASN A  47       4.248 -10.573  29.277  1.00  0.410          O  
ATOM    786  ND2 ASN A  47       3.229  -9.905  27.414  1.00  0.410          N  
ATOM    787  H   ASN A  47       0.293 -11.143  28.863  1.00  0.380          H  
ATOM    788  HA  ASN A  47       2.310 -10.864  31.016  1.00  0.340          H  
ATOM    789 1HB  ASN A  47       1.432  -9.041  28.781  1.00  0.490          H  
ATOM    790 2HB  ASN A  47       2.529  -8.532  30.044  1.00  0.490          H  
ATOM    791 1HD2 ASN A  47       3.957 -10.304  26.814  1.00  0.490          H  
ATOM    792 2HD2 ASN A  47       2.447  -9.440  27.008  1.00  0.490          H  
ATOM    793  N   THR A  48       1.238  -9.080  32.442  1.00  0.270          N  
ATOM    794  CA  THR A  48       0.524  -8.305  33.445  1.00  0.280          C  
ATOM    795  C   THR A  48       0.846  -6.842  33.272  1.00  0.240          C  
ATOM    796  O   THR A  48       2.007  -6.461  33.130  1.00  0.220          O  
ATOM    797  CB  THR A  48       0.876  -8.742  34.887  1.00  0.390          C  
ATOM    798  OG1 THR A  48       0.514 -10.114  35.069  1.00  0.390          O  
ATOM    799  CG2 THR A  48       0.104  -7.863  35.924  1.00  0.390          C  
ATOM    800  H   THR A  48       2.248  -9.128  32.485  1.00  0.320          H  
ATOM    801  HA  THR A  48      -0.547  -8.434  33.298  1.00  0.340          H  
ATOM    802  HB  THR A  48       1.949  -8.637  35.051  1.00  0.470          H  
ATOM    803  HG1 THR A  48       1.086 -10.664  34.527  1.00  0.470          H  
ATOM    804 1HG2 THR A  48       0.358  -8.190  36.930  1.00  0.470          H  
ATOM    805 2HG2 THR A  48       0.376  -6.814  35.820  1.00  0.470          H  
ATOM    806 3HG2 THR A  48      -0.972  -7.974  35.767  1.00  0.470          H  
ATOM    807  N   PHE A  49      -0.186  -6.033  33.251  1.00  0.250          N  
ATOM    808  CA  PHE A  49      -0.032  -4.604  33.097  1.00  0.230          C  
ATOM    809  C   PHE A  49      -0.508  -3.897  34.346  1.00  0.280          C  
ATOM    810  O   PHE A  49      -1.489  -4.307  34.962  1.00  0.320          O  
ATOM    811  CB  PHE A  49      -0.842  -4.155  31.881  1.00  0.330          C  
ATOM    812  CG  PHE A  49      -0.316  -4.736  30.597  1.00  0.330          C  
ATOM    813  CD1 PHE A  49      -0.646  -6.032  30.219  1.00  0.330          C  
ATOM    814  CD2 PHE A  49       0.489  -4.004  29.767  1.00  0.330          C  
ATOM    815  CE1 PHE A  49      -0.168  -6.577  29.062  1.00  0.330          C  
ATOM    816  CE2 PHE A  49       0.962  -4.557  28.598  1.00  0.330          C  
ATOM    817  CZ  PHE A  49       0.638  -5.844  28.256  1.00  0.330          C  
ATOM    818  H   PHE A  49      -1.119  -6.450  33.330  1.00  0.300          H  
ATOM    819  HA  PHE A  49       1.020  -4.364  32.939  1.00  0.280          H  
ATOM    820 1HB  PHE A  49      -1.880  -4.464  32.000  1.00  0.400          H  
ATOM    821 2HB  PHE A  49      -0.822  -3.068  31.806  1.00  0.400          H  
ATOM    822  HD1 PHE A  49      -1.289  -6.628  30.865  1.00  0.400          H  
ATOM    823  HD2 PHE A  49       0.751  -2.983  30.046  1.00  0.400          H  
ATOM    824  HE1 PHE A  49      -0.438  -7.604  28.793  1.00  0.400          H  
ATOM    825  HE2 PHE A  49       1.596  -3.980  27.940  1.00  0.400          H  
ATOM    826  HZ  PHE A  49       1.018  -6.274  27.334  1.00  0.400          H  
ATOM    827  N   SER A  50       0.166  -2.826  34.714  1.00  0.280          N  
ATOM    828  CA  SER A  50      -0.271  -2.029  35.843  1.00  0.340          C  
ATOM    829  C   SER A  50      -0.814  -0.763  35.203  1.00  0.340          C  
ATOM    830  O   SER A  50      -0.063   0.085  34.707  1.00  0.330          O  
ATOM    831  CB  SER A  50       0.873  -1.788  36.817  1.00  0.450          C  
ATOM    832  OG  SER A  50       1.331  -2.989  37.383  1.00  0.450          O  
ATOM    833  H   SER A  50       0.975  -2.524  34.172  1.00  0.340          H  
ATOM    834  HA  SER A  50      -1.078  -2.534  36.370  1.00  0.410          H  
ATOM    835 1HB  SER A  50       1.666  -1.342  36.305  1.00  0.540          H  
ATOM    836 2HB  SER A  50       0.576  -1.117  37.595  1.00  0.540          H  
ATOM    837  HG  SER A  50       0.615  -3.322  37.949  1.00  0.540          H  
ATOM    838  N   VAL A  51      -2.138  -0.650  35.184  1.00  0.350          N  
ATOM    839  CA  VAL A  51      -2.801   0.407  34.435  1.00  0.360          C  
ATOM    840  C   VAL A  51      -3.243   1.551  35.334  1.00  0.400          C  
ATOM    841  O   VAL A  51      -4.048   1.358  36.246  1.00  0.430          O  
ATOM    842  CB  VAL A  51      -4.017  -0.232  33.722  1.00  0.500          C  
ATOM    843  CG1 VAL A  51      -4.793   0.804  32.866  1.00  0.500          C  
ATOM    844  CG2 VAL A  51      -3.523  -1.413  32.891  1.00  0.500          C  
ATOM    845  H   VAL A  51      -2.689  -1.376  35.654  1.00  0.420          H  
ATOM    846  HA  VAL A  51      -2.105   0.797  33.687  1.00  0.430          H  
ATOM    847  HB  VAL A  51      -4.704  -0.607  34.474  1.00  0.600          H  
ATOM    848 1HG1 VAL A  51      -5.647   0.315  32.393  1.00  0.600          H  
ATOM    849 2HG1 VAL A  51      -5.151   1.624  33.496  1.00  0.600          H  
ATOM    850 3HG1 VAL A  51      -4.133   1.203  32.095  1.00  0.600          H  
ATOM    851 1HG2 VAL A  51      -4.373  -1.891  32.410  1.00  0.600          H  
ATOM    852 2HG2 VAL A  51      -2.826  -1.053  32.148  1.00  0.600          H  
ATOM    853 3HG2 VAL A  51      -3.022  -2.145  33.524  1.00  0.600          H  
ATOM    854  N   HIS A  52      -2.697   2.739  35.093  1.00  0.420          N  
ATOM    855  CA  HIS A  52      -2.978   3.881  35.957  1.00  0.480          C  
ATOM    856  C   HIS A  52      -4.460   4.271  35.832  1.00  0.470          C  
ATOM    857  O   HIS A  52      -5.001   4.295  34.719  1.00  0.440          O  
ATOM    858  CB  HIS A  52      -2.046   5.039  35.616  1.00  0.650          C  
ATOM    859  CG  HIS A  52      -1.905   6.058  36.702  1.00  0.650          C  
ATOM    860  ND1 HIS A  52      -2.833   7.042  36.963  1.00  0.650          N  
ATOM    861  CD2 HIS A  52      -0.916   6.226  37.609  1.00  0.650          C  
ATOM    862  CE1 HIS A  52      -2.385   7.785  37.984  1.00  0.650          C  
ATOM    863  NE2 HIS A  52      -1.239   7.300  38.382  1.00  0.650          N  
ATOM    864  H   HIS A  52      -2.021   2.831  34.325  1.00  0.500          H  
ATOM    865  HA  HIS A  52      -2.783   3.614  36.985  1.00  0.580          H  
ATOM    866 1HB  HIS A  52      -1.058   4.651  35.374  1.00  0.780          H  
ATOM    867 2HB  HIS A  52      -2.421   5.547  34.733  1.00  0.780          H  
ATOM    868  HD2 HIS A  52      -0.030   5.630  37.704  1.00  0.780          H  
ATOM    869  HE1 HIS A  52      -2.867   8.645  38.424  1.00  0.780          H  
ATOM    870  HE2 HIS A  52      -0.676   7.664  39.143  1.00  0.780          H  
ATOM    871  N   ASN A  53      -5.102   4.607  36.963  1.00  0.520          N  
ATOM    872  CA  ASN A  53      -6.516   5.009  36.992  1.00  0.530          C  
ATOM    873  C   ASN A  53      -6.759   6.434  37.510  1.00  0.570          C  
ATOM    874  O   ASN A  53      -7.872   6.771  37.917  1.00  0.600          O  
ATOM    875  CB  ASN A  53      -7.311   4.044  37.854  1.00  0.740          C  
ATOM    876  CG  ASN A  53      -6.937   4.088  39.315  1.00  0.740          C  
ATOM    877  OD1 ASN A  53      -6.088   4.903  39.765  1.00  0.740          O  
ATOM    878  ND2 ASN A  53      -7.589   3.244  40.078  1.00  0.740          N  
ATOM    879  H   ASN A  53      -4.576   4.535  37.838  1.00  0.620          H  
ATOM    880  HA  ASN A  53      -6.900   4.972  35.976  1.00  0.640          H  
ATOM    881 1HB  ASN A  53      -8.363   4.249  37.778  1.00  0.890          H  
ATOM    882 2HB  ASN A  53      -7.162   3.030  37.490  1.00  0.890          H  
ATOM    883 1HD2 ASN A  53      -7.419   3.213  41.059  1.00  0.890          H  
ATOM    884 2HD2 ASN A  53      -8.292   2.642  39.664  1.00  0.890          H  
ATOM    885  N   GLY A  54      -5.731   7.270  37.516  1.00  0.590          N  
ATOM    886  CA  GLY A  54      -5.848   8.641  38.000  1.00  0.640          C  
ATOM    887  C   GLY A  54      -5.371   8.803  39.448  1.00  0.690          C  
ATOM    888  O   GLY A  54      -5.051   9.918  39.867  1.00  0.730          O  
ATOM    889  H   GLY A  54      -4.815   6.972  37.167  1.00  0.710          H  
ATOM    890 1HA  GLY A  54      -5.265   9.296  37.352  1.00  0.770          H  
ATOM    891 2HA  GLY A  54      -6.884   8.965  37.923  1.00  0.770          H  
ATOM    892  N   LYS A  55      -5.279   7.697  40.194  1.00  0.690          N  
ATOM    893  CA  LYS A  55      -4.815   7.730  41.580  1.00  0.750          C  
ATOM    894  C   LYS A  55      -3.643   6.772  41.791  1.00  0.740          C  
ATOM    895  O   LYS A  55      -2.607   7.136  42.350  1.00  0.780          O  
ATOM    896  CB  LYS A  55      -5.957   7.334  42.530  1.00  1.030          C  
ATOM    897  CG  LYS A  55      -7.216   8.228  42.491  1.00  1.030          C  
ATOM    898  CD  LYS A  55      -6.951   9.646  42.999  1.00  1.030          C  
ATOM    899  CE  LYS A  55      -8.229  10.474  43.038  1.00  1.030          C  
ATOM    900  NZ  LYS A  55      -7.976  11.873  43.506  1.00  1.030          N  
ATOM    901  H   LYS A  55      -5.556   6.801  39.794  1.00  0.830          H  
ATOM    902  HA  LYS A  55      -4.464   8.733  41.815  1.00  0.900          H  
ATOM    903 1HB  LYS A  55      -6.278   6.319  42.295  1.00  1.230          H  
ATOM    904 2HB  LYS A  55      -5.584   7.324  43.554  1.00  1.230          H  
ATOM    905 1HG  LYS A  55      -7.579   8.284  41.463  1.00  1.230          H  
ATOM    906 2HG  LYS A  55      -7.994   7.775  43.102  1.00  1.230          H  
ATOM    907 1HD  LYS A  55      -6.517   9.604  43.998  1.00  1.230          H  
ATOM    908 2HD  LYS A  55      -6.247  10.147  42.336  1.00  1.230          H  
ATOM    909 1HE  LYS A  55      -8.659  10.509  42.038  1.00  1.230          H  
ATOM    910 2HE  LYS A  55      -8.943  10.000  43.713  1.00  1.230          H  
ATOM    911 1HZ  LYS A  55      -8.844  12.391  43.517  1.00  1.230          H  
ATOM    912 2HZ  LYS A  55      -7.586  11.854  44.439  1.00  1.230          H  
ATOM    913 3HZ  LYS A  55      -7.323  12.324  42.878  1.00  1.230          H  
ATOM    914  N   THR A  56      -3.843   5.538  41.345  1.00  0.700          N  
ATOM    915  CA  THR A  56      -2.915   4.427  41.488  1.00  0.680          C  
ATOM    916  C   THR A  56      -2.983   3.533  40.267  1.00  0.620          C  
ATOM    917  O   THR A  56      -3.499   3.935  39.226  1.00  0.600          O  
ATOM    918  CB  THR A  56      -3.223   3.609  42.756  1.00  0.960          C  
ATOM    919  OG1 THR A  56      -2.169   2.652  42.964  1.00  0.960          O  
ATOM    920  CG2 THR A  56      -4.601   2.888  42.631  1.00  0.960          C  
ATOM    921  H   THR A  56      -4.724   5.335  40.890  1.00  0.840          H  
ATOM    922  HA  THR A  56      -1.901   4.821  41.563  1.00  0.820          H  
ATOM    923  HB  THR A  56      -3.253   4.286  43.611  1.00  1.150          H  
ATOM    924  HG1 THR A  56      -2.260   2.257  43.843  1.00  1.150          H  
ATOM    925 1HG2 THR A  56      -4.795   2.333  43.546  1.00  1.150          H  
ATOM    926 2HG2 THR A  56      -5.381   3.635  42.489  1.00  1.150          H  
ATOM    927 3HG2 THR A  56      -4.624   2.195  41.797  1.00  1.150          H  
ATOM    928  N   PHE A  57      -2.423   2.333  40.378  1.00  0.600          N  
ATOM    929  CA  PHE A  57      -2.422   1.399  39.257  1.00  0.540          C  
ATOM    930  C   PHE A  57      -3.242   0.147  39.549  1.00  0.540          C  
ATOM    931  O   PHE A  57      -3.210  -0.395  40.656  1.00  0.590          O  
ATOM    932  CB  PHE A  57      -1.018   0.921  38.919  1.00  0.780          C  
ATOM    933  CG  PHE A  57      -0.017   1.933  38.409  1.00  0.780          C  
ATOM    934  CD1 PHE A  57       0.812   2.609  39.279  1.00  0.780          C  
ATOM    935  CD2 PHE A  57       0.126   2.168  37.062  1.00  0.780          C  
ATOM    936  CE1 PHE A  57       1.758   3.495  38.799  1.00  0.780          C  
ATOM    937  CE2 PHE A  57       1.063   3.039  36.573  1.00  0.780          C  
ATOM    938  CZ  PHE A  57       1.886   3.704  37.442  1.00  0.780          C  
ATOM    939  H   PHE A  57      -2.029   2.083  41.281  1.00  0.720          H  
ATOM    940  HA  PHE A  57      -2.862   1.884  38.394  1.00  0.650          H  
ATOM    941 1HB  PHE A  57      -0.591   0.437  39.793  1.00  0.940          H  
ATOM    942 2HB  PHE A  57      -1.130   0.161  38.163  1.00  0.940          H  
ATOM    943  HD1 PHE A  57       0.717   2.435  40.351  1.00  0.940          H  
ATOM    944  HD2 PHE A  57      -0.510   1.650  36.381  1.00  0.940          H  
ATOM    945  HE1 PHE A  57       2.409   4.026  39.493  1.00  0.940          H  
ATOM    946  HE2 PHE A  57       1.152   3.198  35.497  1.00  0.940          H  
ATOM    947  HZ  PHE A  57       2.633   4.400  37.065  1.00  0.940          H  
ATOM    948  N   ILE A  58      -3.898  -0.366  38.518  1.00  0.490          N  
ATOM    949  CA  ILE A  58      -4.655  -1.608  38.603  1.00  0.490          C  
ATOM    950  C   ILE A  58      -3.955  -2.737  37.866  1.00  0.440          C  
ATOM    951  O   ILE A  58      -3.582  -2.598  36.702  1.00  0.390          O  
ATOM    952  CB  ILE A  58      -6.072  -1.409  38.025  1.00  0.690          C  
ATOM    953  CG1 ILE A  58      -6.797  -0.225  38.767  1.00  0.690          C  
ATOM    954  CG2 ILE A  58      -6.901  -2.717  38.054  1.00  0.690          C  
ATOM    955  CD1 ILE A  58      -6.976  -0.372  40.277  1.00  0.690          C  
ATOM    956  H   ILE A  58      -3.912   0.164  37.642  1.00  0.590          H  
ATOM    957  HA  ILE A  58      -4.730  -1.906  39.646  1.00  0.590          H  
ATOM    958  HB  ILE A  58      -5.970  -1.102  36.988  1.00  0.820          H  
ATOM    959 1HG1 ILE A  58      -6.235   0.691  38.583  1.00  0.820          H  
ATOM    960 2HG1 ILE A  58      -7.788  -0.108  38.324  1.00  0.820          H  
ATOM    961 1HG2 ILE A  58      -7.875  -2.537  37.608  1.00  0.820          H  
ATOM    962 2HG2 ILE A  58      -6.398  -3.499  37.481  1.00  0.820          H  
ATOM    963 3HG2 ILE A  58      -7.030  -3.057  39.075  1.00  0.820          H  
ATOM    964 1HD1 ILE A  58      -7.493   0.502  40.659  1.00  0.820          H  
ATOM    965 2HD1 ILE A  58      -7.566  -1.255  40.501  1.00  0.820          H  
ATOM    966 3HD1 ILE A  58      -6.010  -0.448  40.770  1.00  0.820          H  
ATOM    967  N   ASN A  59      -3.778  -3.870  38.535  1.00  0.460          N  
ATOM    968  CA  ASN A  59      -3.104  -4.993  37.892  1.00  0.420          C  
ATOM    969  C   ASN A  59      -4.042  -5.836  37.045  1.00  0.410          C  
ATOM    970  O   ASN A  59      -4.955  -6.503  37.541  1.00  0.450          O  
ATOM    971  CB  ASN A  59      -2.339  -5.823  38.895  1.00  0.600          C  
ATOM    972  CG  ASN A  59      -1.169  -5.052  39.413  1.00  0.600          C  
ATOM    973  OD1 ASN A  59      -0.525  -4.356  38.615  1.00  0.600          O  
ATOM    974  ND2 ASN A  59      -0.883  -5.153  40.682  1.00  0.600          N  
ATOM    975  H   ASN A  59      -4.104  -3.933  39.491  1.00  0.550          H  
ATOM    976  HA  ASN A  59      -2.368  -4.589  37.202  1.00  0.500          H  
ATOM    977 1HB  ASN A  59      -2.988  -6.101  39.724  1.00  0.720          H  
ATOM    978 2HB  ASN A  59      -1.986  -6.740  38.420  1.00  0.720          H  
ATOM    979 1HD2 ASN A  59      -0.106  -4.650  41.063  1.00  0.720          H  
ATOM    980 2HD2 ASN A  59      -1.438  -5.736  41.278  1.00  0.720          H  
ATOM    981  N   VAL A  60      -3.801  -5.758  35.746  1.00  0.390          N  
ATOM    982  CA  VAL A  60      -4.594  -6.395  34.715  1.00  0.380          C  
ATOM    983  C   VAL A  60      -3.837  -7.525  34.036  1.00  0.360          C  
ATOM    984  O   VAL A  60      -2.776  -7.311  33.444  1.00  0.320          O  
ATOM    985  CB  VAL A  60      -4.982  -5.342  33.635  1.00  0.540          C  
ATOM    986  CG1 VAL A  60      -5.790  -5.999  32.477  1.00  0.540          C  
ATOM    987  CG2 VAL A  60      -5.796  -4.202  34.299  1.00  0.540          C  
ATOM    988  H   VAL A  60      -3.002  -5.178  35.481  1.00  0.470          H  
ATOM    989  HA  VAL A  60      -5.499  -6.795  35.172  1.00  0.460          H  
ATOM    990  HB  VAL A  60      -4.069  -4.923  33.206  1.00  0.640          H  
ATOM    991 1HG1 VAL A  60      -6.036  -5.246  31.730  1.00  0.640          H  
ATOM    992 2HG1 VAL A  60      -5.203  -6.786  31.999  1.00  0.640          H  
ATOM    993 3HG1 VAL A  60      -6.708  -6.429  32.871  1.00  0.640          H  
ATOM    994 1HG2 VAL A  60      -6.054  -3.450  33.557  1.00  0.640          H  
ATOM    995 2HG2 VAL A  60      -6.710  -4.607  34.734  1.00  0.640          H  
ATOM    996 3HG2 VAL A  60      -5.206  -3.736  35.083  1.00  0.640          H  
ATOM    997  N   TYR A  61      -4.385  -8.728  34.119  1.00  0.400          N  
ATOM    998  CA  TYR A  61      -3.768  -9.867  33.458  1.00  0.390          C  
ATOM    999  C   TYR A  61      -4.437 -10.019  32.116  1.00  0.380          C  
ATOM   1000  O   TYR A  61      -5.659 -10.140  32.052  1.00  0.420          O  
ATOM   1001  CB  TYR A  61      -3.898 -11.134  34.282  1.00  0.550          C  
ATOM   1002  CG  TYR A  61      -3.307 -12.322  33.592  1.00  0.550          C  
ATOM   1003  CD1 TYR A  61      -1.934 -12.451  33.485  1.00  0.550          C  
ATOM   1004  CD2 TYR A  61      -4.136 -13.288  33.070  1.00  0.550          C  
ATOM   1005  CE1 TYR A  61      -1.405 -13.551  32.860  1.00  0.550          C  
ATOM   1006  CE2 TYR A  61      -3.602 -14.383  32.447  1.00  0.550          C  
ATOM   1007  CZ  TYR A  61      -2.252 -14.521  32.341  1.00  0.550          C  
ATOM   1008  OH  TYR A  61      -1.740 -15.633  31.717  1.00  0.550          O  
ATOM   1009  H   TYR A  61      -5.246  -8.840  34.640  1.00  0.480          H  
ATOM   1010  HA  TYR A  61      -2.711  -9.663  33.282  1.00  0.470          H  
ATOM   1011 1HB  TYR A  61      -3.389 -11.002  35.238  1.00  0.660          H  
ATOM   1012 2HB  TYR A  61      -4.947 -11.338  34.485  1.00  0.660          H  
ATOM   1013  HD1 TYR A  61      -1.274 -11.686  33.896  1.00  0.660          H  
ATOM   1014  HD2 TYR A  61      -5.217 -13.183  33.156  1.00  0.660          H  
ATOM   1015  HE1 TYR A  61      -0.328 -13.660  32.776  1.00  0.660          H  
ATOM   1016  HE2 TYR A  61      -4.254 -15.151  32.038  1.00  0.660          H  
ATOM   1017  HH  TYR A  61      -0.779 -15.608  31.759  1.00  0.660          H  
ATOM   1018  N   VAL A  62      -3.663  -9.980  31.046  1.00  0.350          N  
ATOM   1019  CA  VAL A  62      -4.273 -10.052  29.733  1.00  0.360          C  
ATOM   1020  C   VAL A  62      -4.440 -11.470  29.207  1.00  0.410          C  
ATOM   1021  O   VAL A  62      -3.493 -12.261  29.144  1.00  0.440          O  
ATOM   1022  CB  VAL A  62      -3.503  -9.169  28.742  1.00  0.500          C  
ATOM   1023  CG1 VAL A  62      -4.082  -9.299  27.346  1.00  0.500          C  
ATOM   1024  CG2 VAL A  62      -3.606  -7.710  29.201  1.00  0.500          C  
ATOM   1025  H   VAL A  62      -2.643  -9.890  31.153  1.00  0.420          H  
ATOM   1026  HA  VAL A  62      -5.263  -9.629  29.818  1.00  0.430          H  
ATOM   1027  HB  VAL A  62      -2.464  -9.479  28.722  1.00  0.600          H  
ATOM   1028 1HG1 VAL A  62      -3.528  -8.674  26.678  1.00  0.600          H  
ATOM   1029 2HG1 VAL A  62      -4.028 -10.305  26.997  1.00  0.600          H  
ATOM   1030 3HG1 VAL A  62      -5.118  -8.988  27.362  1.00  0.600          H  
ATOM   1031 1HG2 VAL A  62      -3.059  -7.067  28.517  1.00  0.600          H  
ATOM   1032 2HG2 VAL A  62      -4.647  -7.407  29.220  1.00  0.600          H  
ATOM   1033 3HG2 VAL A  62      -3.192  -7.619  30.200  1.00  0.600          H  
ATOM   1034  N   THR A  63      -5.669 -11.759  28.786  1.00  0.460          N  
ATOM   1035  CA  THR A  63      -6.066 -13.046  28.243  1.00  0.540          C  
ATOM   1036  C   THR A  63      -6.559 -12.847  26.813  1.00  0.460          C  
ATOM   1037  O   THR A  63      -6.842 -11.721  26.405  1.00  0.730          O  
ATOM   1038  CB  THR A  63      -7.189 -13.671  29.098  1.00  0.720          C  
ATOM   1039  OG1 THR A  63      -8.382 -12.877  28.983  1.00  0.720          O  
ATOM   1040  CG2 THR A  63      -6.756 -13.687  30.549  1.00  0.720          C  
ATOM   1041  H   THR A  63      -6.384 -11.048  28.876  1.00  0.550          H  
ATOM   1042  HA  THR A  63      -5.210 -13.716  28.237  1.00  0.650          H  
ATOM   1043  HB  THR A  63      -7.392 -14.685  28.760  1.00  0.870          H  
ATOM   1044  HG1 THR A  63      -9.118 -13.338  29.411  1.00  0.870          H  
ATOM   1045 1HG2 THR A  63      -7.541 -14.125  31.162  1.00  0.870          H  
ATOM   1046 2HG2 THR A  63      -5.858 -14.279  30.631  1.00  0.870          H  
ATOM   1047 3HG2 THR A  63      -6.558 -12.672  30.898  1.00  0.870          H  
ATOM   1048  N   ASP A  64      -6.746 -13.937  26.067  1.00  0.490          N  
ATOM   1049  CA  ASP A  64      -7.192 -13.860  24.669  1.00  0.580          C  
ATOM   1050  C   ASP A  64      -8.489 -13.092  24.476  1.00  0.490          C  
ATOM   1051  O   ASP A  64      -8.649 -12.362  23.498  1.00  0.530          O  
ATOM   1052  CB  ASP A  64      -7.391 -15.265  24.106  1.00  0.780          C  
ATOM   1053  CG  ASP A  64      -6.104 -16.005  23.807  1.00  0.780          C  
ATOM   1054  OD1 ASP A  64      -5.092 -15.380  23.639  1.00  0.780          O  
ATOM   1055  OD2 ASP A  64      -6.150 -17.204  23.771  1.00  0.780          O  
ATOM   1056  H   ASP A  64      -6.511 -14.840  26.455  1.00  0.590          H  
ATOM   1057  HA  ASP A  64      -6.416 -13.358  24.094  1.00  0.700          H  
ATOM   1058 1HB  ASP A  64      -7.978 -15.856  24.809  1.00  0.930          H  
ATOM   1059 2HB  ASP A  64      -7.972 -15.201  23.184  1.00  0.930          H  
ATOM   1060  N   ASP A  65      -9.395 -13.204  25.431  1.00  0.680          N  
ATOM   1061  CA  ASP A  65     -10.689 -12.540  25.382  1.00  0.820          C  
ATOM   1062  C   ASP A  65     -10.579 -11.012  25.341  1.00  0.690          C  
ATOM   1063  O   ASP A  65     -11.530 -10.330  24.965  1.00  0.820          O  
ATOM   1064  CB  ASP A  65     -11.516 -12.921  26.609  1.00  1.090          C  
ATOM   1065  CG  ASP A  65     -11.998 -14.372  26.616  1.00  1.090          C  
ATOM   1066  OD1 ASP A  65     -11.936 -15.030  25.605  1.00  1.090          O  
ATOM   1067  OD2 ASP A  65     -12.412 -14.812  27.659  1.00  1.090          O  
ATOM   1068  H   ASP A  65      -9.206 -13.830  26.203  1.00  0.820          H  
ATOM   1069  HA  ASP A  65     -11.210 -12.871  24.484  1.00  0.980          H  
ATOM   1070 1HB  ASP A  65     -10.922 -12.746  27.506  1.00  1.310          H  
ATOM   1071 2HB  ASP A  65     -12.387 -12.267  26.669  1.00  1.310          H  
ATOM   1072  N   MET A  66      -9.449 -10.456  25.794  1.00  0.510          N  
ATOM   1073  CA  MET A  66      -9.304  -9.011  25.837  1.00  0.420          C  
ATOM   1074  C   MET A  66      -8.762  -8.433  24.547  1.00  0.400          C  
ATOM   1075  O   MET A  66      -8.740  -7.212  24.377  1.00  0.370          O  
ATOM   1076  CB  MET A  66      -8.358  -8.573  26.930  1.00  0.620          C  
ATOM   1077  CG  MET A  66      -8.760  -8.898  28.311  1.00  0.620          C  
ATOM   1078  SD  MET A  66      -7.622  -8.170  29.480  1.00  0.620          S  
ATOM   1079  CE  MET A  66      -8.207  -8.846  30.997  1.00  0.620          C  
ATOM   1080  H   MET A  66      -8.653 -11.042  26.057  1.00  0.610          H  
ATOM   1081  HA  MET A  66     -10.283  -8.574  26.015  1.00  0.500          H  
ATOM   1082 1HB  MET A  66      -7.389  -9.030  26.749  1.00  0.750          H  
ATOM   1083 2HB  MET A  66      -8.235  -7.507  26.875  1.00  0.750          H  
ATOM   1084 1HG  MET A  66      -9.758  -8.555  28.510  1.00  0.750          H  
ATOM   1085 2HG  MET A  66      -8.743  -9.981  28.440  1.00  0.750          H  
ATOM   1086 1HE  MET A  66      -7.596  -8.479  31.815  1.00  0.750          H  
ATOM   1087 2HE  MET A  66      -9.243  -8.550  31.154  1.00  0.750          H  
ATOM   1088 3HE  MET A  66      -8.139  -9.935  30.961  1.00  0.750          H  
ATOM   1089  N   VAL A  67      -8.329  -9.268  23.624  1.00  0.430          N  
ATOM   1090  CA  VAL A  67      -7.745  -8.709  22.424  1.00  0.430          C  
ATOM   1091  C   VAL A  67      -8.796  -7.909  21.661  1.00  0.460          C  
ATOM   1092  O   VAL A  67      -9.912  -8.373  21.429  1.00  0.500          O  
ATOM   1093  CB  VAL A  67      -7.101  -9.819  21.571  1.00  0.600          C  
ATOM   1094  CG1 VAL A  67      -6.620  -9.270  20.237  1.00  0.600          C  
ATOM   1095  CG2 VAL A  67      -5.897 -10.402  22.350  1.00  0.600          C  
ATOM   1096  H   VAL A  67      -8.416 -10.285  23.745  1.00  0.520          H  
ATOM   1097  HA  VAL A  67      -6.953  -8.022  22.713  1.00  0.520          H  
ATOM   1098  HB  VAL A  67      -7.837 -10.602  21.381  1.00  0.720          H  
ATOM   1099 1HG1 VAL A  67      -6.168 -10.072  19.667  1.00  0.720          H  
ATOM   1100 2HG1 VAL A  67      -7.456  -8.861  19.672  1.00  0.720          H  
ATOM   1101 3HG1 VAL A  67      -5.887  -8.488  20.419  1.00  0.720          H  
ATOM   1102 1HG2 VAL A  67      -5.438 -11.197  21.769  1.00  0.720          H  
ATOM   1103 2HG2 VAL A  67      -5.166  -9.620  22.532  1.00  0.720          H  
ATOM   1104 3HG2 VAL A  67      -6.236 -10.806  23.306  1.00  0.720          H  
ATOM   1105  N   GLY A  68      -8.425  -6.686  21.281  1.00  0.440          N  
ATOM   1106  CA  GLY A  68      -9.285  -5.743  20.581  1.00  0.460          C  
ATOM   1107  C   GLY A  68      -9.894  -4.695  21.517  1.00  0.450          C  
ATOM   1108  O   GLY A  68     -10.385  -3.662  21.056  1.00  0.470          O  
ATOM   1109  H   GLY A  68      -7.470  -6.387  21.490  1.00  0.530          H  
ATOM   1110 1HA  GLY A  68      -8.703  -5.242  19.808  1.00  0.550          H  
ATOM   1111 2HA  GLY A  68     -10.081  -6.288  20.079  1.00  0.550          H  
ATOM   1112  N   HIS A  69      -9.826  -4.933  22.825  1.00  0.420          N  
ATOM   1113  CA  HIS A  69     -10.340  -4.019  23.845  1.00  0.430          C  
ATOM   1114  C   HIS A  69      -9.259  -3.023  24.213  1.00  0.390          C  
ATOM   1115  O   HIS A  69      -8.081  -3.262  23.928  1.00  0.370          O  
ATOM   1116  CB  HIS A  69     -10.795  -4.787  25.080  1.00  0.600          C  
ATOM   1117  CG  HIS A  69     -12.023  -5.602  24.876  1.00  0.600          C  
ATOM   1118  ND1 HIS A  69     -13.278  -5.111  25.162  1.00  0.600          N  
ATOM   1119  CD2 HIS A  69     -12.209  -6.855  24.391  1.00  0.600          C  
ATOM   1120  CE1 HIS A  69     -14.183  -6.031  24.890  1.00  0.600          C  
ATOM   1121  NE2 HIS A  69     -13.565  -7.097  24.418  1.00  0.600          N  
ATOM   1122  H   HIS A  69      -9.393  -5.803  23.156  1.00  0.500          H  
ATOM   1123  HA  HIS A  69     -11.192  -3.459  23.463  1.00  0.520          H  
ATOM   1124 1HB  HIS A  69     -10.003  -5.437  25.420  1.00  0.720          H  
ATOM   1125 2HB  HIS A  69     -10.998  -4.076  25.881  1.00  0.720          H  
ATOM   1126  HD1 HIS A  69     -13.467  -4.216  25.636  1.00  0.720          H  
ATOM   1127  HD2 HIS A  69     -11.529  -7.622  24.020  1.00  0.720          H  
ATOM   1128  HE1 HIS A  69     -15.241  -5.831  25.057  1.00  0.720          H  
ATOM   1129  N   LYS A  70      -9.636  -1.874  24.779  1.00  0.390          N  
ATOM   1130  CA  LYS A  70      -8.611  -0.931  25.232  1.00  0.370          C  
ATOM   1131  C   LYS A  70      -8.101  -1.308  26.620  1.00  0.330          C  
ATOM   1132  O   LYS A  70      -8.830  -1.821  27.462  1.00  0.340          O  
ATOM   1133  CB  LYS A  70      -9.122   0.510  25.198  1.00  0.530          C  
ATOM   1134  CG  LYS A  70      -9.392   1.040  23.798  1.00  0.530          C  
ATOM   1135  CD  LYS A  70      -9.890   2.485  23.838  1.00  0.530          C  
ATOM   1136  CE  LYS A  70     -10.183   3.018  22.436  1.00  0.530          C  
ATOM   1137  NZ  LYS A  70     -10.733   4.411  22.467  1.00  0.530          N  
ATOM   1138  H   LYS A  70     -10.634  -1.676  24.943  1.00  0.470          H  
ATOM   1139  HA  LYS A  70      -7.764  -0.987  24.553  1.00  0.440          H  
ATOM   1140 1HB  LYS A  70     -10.036   0.590  25.760  1.00  0.630          H  
ATOM   1141 2HB  LYS A  70      -8.383   1.165  25.667  1.00  0.630          H  
ATOM   1142 1HG  LYS A  70      -8.460   1.000  23.223  1.00  0.630          H  
ATOM   1143 2HG  LYS A  70     -10.130   0.406  23.306  1.00  0.630          H  
ATOM   1144 1HD  LYS A  70     -10.795   2.541  24.444  1.00  0.630          H  
ATOM   1145 2HD  LYS A  70      -9.123   3.111  24.297  1.00  0.630          H  
ATOM   1146 1HE  LYS A  70      -9.259   3.015  21.858  1.00  0.630          H  
ATOM   1147 2HE  LYS A  70     -10.906   2.363  21.951  1.00  0.630          H  
ATOM   1148 1HZ  LYS A  70     -10.910   4.724  21.523  1.00  0.630          H  
ATOM   1149 2HZ  LYS A  70     -11.597   4.424  22.993  1.00  0.630          H  
ATOM   1150 3HZ  LYS A  70     -10.065   5.028  22.904  1.00  0.630          H  
ATOM   1151  N   LEU A  71      -6.854  -0.989  26.904  1.00  0.310          N  
ATOM   1152  CA  LEU A  71      -6.260  -1.325  28.187  1.00  0.300          C  
ATOM   1153  C   LEU A  71      -7.043  -0.724  29.369  1.00  0.310          C  
ATOM   1154  O   LEU A  71      -7.310  -1.407  30.363  1.00  0.330          O  
ATOM   1155  CB  LEU A  71      -4.797  -0.852  28.155  1.00  0.420          C  
ATOM   1156  CG  LEU A  71      -3.896  -1.170  29.344  1.00  0.420          C  
ATOM   1157  CD1 LEU A  71      -3.737  -2.725  29.517  1.00  0.420          C  
ATOM   1158  CD2 LEU A  71      -2.545  -0.511  29.100  1.00  0.420          C  
ATOM   1159  H   LEU A  71      -6.283  -0.551  26.177  1.00  0.370          H  
ATOM   1160  HA  LEU A  71      -6.282  -2.404  28.281  1.00  0.360          H  
ATOM   1161 1HB  LEU A  71      -4.330  -1.273  27.262  1.00  0.510          H  
ATOM   1162 2HB  LEU A  71      -4.802   0.234  28.038  1.00  0.510          H  
ATOM   1163  HG  LEU A  71      -4.334  -0.767  30.245  1.00  0.510          H  
ATOM   1164 1HD1 LEU A  71      -3.087  -2.932  30.360  1.00  0.510          H  
ATOM   1165 2HD1 LEU A  71      -4.705  -3.186  29.704  1.00  0.510          H  
ATOM   1166 3HD1 LEU A  71      -3.297  -3.154  28.615  1.00  0.510          H  
ATOM   1167 1HD2 LEU A  71      -1.890  -0.719  29.939  1.00  0.510          H  
ATOM   1168 2HD2 LEU A  71      -2.109  -0.914  28.190  1.00  0.510          H  
ATOM   1169 3HD2 LEU A  71      -2.676   0.571  28.993  1.00  0.510          H  
ATOM   1170  N   GLY A  72      -7.481   0.529  29.226  1.00  0.330          N  
ATOM   1171  CA  GLY A  72      -8.234   1.253  30.243  1.00  0.370          C  
ATOM   1172  C   GLY A  72      -9.592   0.634  30.587  1.00  0.400          C  
ATOM   1173  O   GLY A  72     -10.162   0.937  31.636  1.00  0.430          O  
ATOM   1174  H   GLY A  72      -7.223   1.046  28.382  1.00  0.400          H  
ATOM   1175 1HA  GLY A  72      -7.630   1.336  31.145  1.00  0.440          H  
ATOM   1176 2HA  GLY A  72      -8.399   2.266  29.886  1.00  0.440          H  
ATOM   1177  N   GLU A  73     -10.119  -0.249  29.734  1.00  0.390          N  
ATOM   1178  CA  GLU A  73     -11.414  -0.881  29.980  1.00  0.430          C  
ATOM   1179  C   GLU A  73     -11.353  -1.812  31.170  1.00  0.480          C  
ATOM   1180  O   GLU A  73     -12.381  -2.179  31.739  1.00  0.580          O  
ATOM   1181  CB  GLU A  73     -11.907  -1.677  28.769  1.00  0.590          C  
ATOM   1182  CG  GLU A  73     -12.283  -0.849  27.563  1.00  0.590          C  
ATOM   1183  CD  GLU A  73     -12.732  -1.695  26.403  1.00  0.590          C  
ATOM   1184  OE1 GLU A  73     -13.318  -2.730  26.630  1.00  0.590          O  
ATOM   1185  OE2 GLU A  73     -12.452  -1.329  25.283  1.00  0.590          O  
ATOM   1186  H   GLU A  73      -9.596  -0.532  28.902  1.00  0.470          H  
ATOM   1187  HA  GLU A  73     -12.142  -0.100  30.197  1.00  0.520          H  
ATOM   1188 1HB  GLU A  73     -11.132  -2.372  28.460  1.00  0.700          H  
ATOM   1189 2HB  GLU A  73     -12.773  -2.271  29.055  1.00  0.700          H  
ATOM   1190 1HG  GLU A  73     -13.083  -0.165  27.839  1.00  0.700          H  
ATOM   1191 2HG  GLU A  73     -11.427  -0.261  27.280  1.00  0.700          H  
ATOM   1192  N   PHE A  74     -10.141  -2.219  31.537  1.00  0.420          N  
ATOM   1193  CA  PHE A  74      -9.948  -3.162  32.611  1.00  0.460          C  
ATOM   1194  C   PHE A  74      -9.452  -2.493  33.885  1.00  0.470          C  
ATOM   1195  O   PHE A  74      -9.042  -3.178  34.825  1.00  0.490          O  
ATOM   1196  CB  PHE A  74      -8.972  -4.213  32.115  1.00  0.630          C  
ATOM   1197  CG  PHE A  74      -9.528  -4.848  30.894  1.00  0.630          C  
ATOM   1198  CD1 PHE A  74      -9.094  -4.433  29.651  1.00  0.630          C  
ATOM   1199  CD2 PHE A  74     -10.522  -5.801  30.963  1.00  0.630          C  
ATOM   1200  CE1 PHE A  74      -9.636  -4.952  28.512  1.00  0.630          C  
ATOM   1201  CE2 PHE A  74     -11.067  -6.327  29.813  1.00  0.630          C  
ATOM   1202  CZ  PHE A  74     -10.624  -5.896  28.584  1.00  0.630          C  
ATOM   1203  H   PHE A  74      -9.316  -1.882  31.035  1.00  0.500          H  
ATOM   1204  HA  PHE A  74     -10.902  -3.639  32.826  1.00  0.550          H  
ATOM   1205 1HB  PHE A  74      -8.020  -3.745  31.866  1.00  0.750          H  
ATOM   1206 2HB  PHE A  74      -8.806  -4.974  32.872  1.00  0.750          H  
ATOM   1207  HD1 PHE A  74      -8.320  -3.665  29.578  1.00  0.750          H  
ATOM   1208  HD2 PHE A  74     -10.883  -6.130  31.939  1.00  0.750          H  
ATOM   1209  HE1 PHE A  74      -9.286  -4.590  27.554  1.00  0.750          H  
ATOM   1210  HE2 PHE A  74     -11.855  -7.077  29.875  1.00  0.750          H  
ATOM   1211  HZ  PHE A  74     -11.060  -6.307  27.675  1.00  0.750          H  
ATOM   1212  N   SER A  75      -9.503  -1.157  33.935  1.00  0.480          N  
ATOM   1213  CA  SER A  75      -9.061  -0.430  35.118  1.00  0.500          C  
ATOM   1214  C   SER A  75     -10.053   0.675  35.515  1.00  0.580          C  
ATOM   1215  O   SER A  75     -10.027   1.781  34.959  1.00  0.630          O  
ATOM   1216  CB  SER A  75      -7.697   0.152  34.854  1.00  0.690          C  
ATOM   1217  OG  SER A  75      -7.265   0.934  35.931  1.00  0.690          O  
ATOM   1218  H   SER A  75      -9.851  -0.624  33.130  1.00  0.580          H  
ATOM   1219  HA  SER A  75      -8.924  -1.134  35.927  1.00  0.600          H  
ATOM   1220 1HB  SER A  75      -7.004  -0.667  34.698  1.00  0.830          H  
ATOM   1221 2HB  SER A  75      -7.717   0.740  33.942  1.00  0.830          H  
ATOM   1222  HG  SER A  75      -6.313   1.084  35.800  1.00  0.830          H  
ATOM   1223  N   PRO A  76     -10.930   0.414  36.508  1.00  0.630          N  
ATOM   1224  CA  PRO A  76     -11.969   1.310  36.993  1.00  0.720          C  
ATOM   1225  C   PRO A  76     -11.394   2.605  37.521  1.00  0.720          C  
ATOM   1226  O   PRO A  76     -10.333   2.594  38.145  1.00  0.680          O  
ATOM   1227  CB  PRO A  76     -12.610   0.502  38.132  1.00  1.080          C  
ATOM   1228  CG  PRO A  76     -12.312  -0.941  37.803  1.00  1.080          C  
ATOM   1229  CD  PRO A  76     -10.947  -0.919  37.158  1.00  1.080          C  
ATOM   1230  HA  PRO A  76     -12.690   1.504  36.184  1.00  0.860          H  
ATOM   1231 1HB  PRO A  76     -12.186   0.817  39.099  1.00  1.300          H  
ATOM   1232 2HB  PRO A  76     -13.689   0.714  38.178  1.00  1.300          H  
ATOM   1233 1HG  PRO A  76     -12.337  -1.551  38.720  1.00  1.300          H  
ATOM   1234 2HG  PRO A  76     -13.084  -1.347  37.133  1.00  1.300          H  
ATOM   1235 1HD  PRO A  76     -10.151  -0.997  37.919  1.00  1.300          H  
ATOM   1236 2HD  PRO A  76     -10.924  -1.739  36.419  1.00  1.300          H  
ATOM   1237  N   THR A  77     -12.132   3.695  37.332  1.00  0.780          N  
ATOM   1238  CA  THR A  77     -11.742   5.015  37.808  1.00  0.820          C  
ATOM   1239  C   THR A  77     -12.900   5.606  38.599  1.00  0.990          C  
ATOM   1240  O   THR A  77     -13.487   6.614  38.183  1.00  1.870          O  
ATOM   1241  CB  THR A  77     -11.502   5.977  36.634  1.00  1.130          C  
ATOM   1242  OG1 THR A  77     -12.714   6.066  35.874  1.00  1.130          O  
ATOM   1243  CG2 THR A  77     -10.397   5.450  35.726  1.00  1.130          C  
ATOM   1244  H   THR A  77     -12.991   3.625  36.804  1.00  0.940          H  
ATOM   1245  HA  THR A  77     -10.859   4.940  38.447  1.00  0.980          H  
ATOM   1246  HB  THR A  77     -11.231   6.964  37.009  1.00  1.360          H  
ATOM   1247  HG1 THR A  77     -13.373   6.550  36.423  1.00  1.360          H  
ATOM   1248 1HG2 THR A  77     -10.256   6.133  34.893  1.00  1.360          H  
ATOM   1249 2HG2 THR A  77      -9.488   5.378  36.278  1.00  1.360          H  
ATOM   1250 3HG2 THR A  77     -10.668   4.469  35.346  1.00  1.360          H  
ATOM   1251  N   ARG A  78     -13.297   4.955  39.682  1.00  0.590          N  
ATOM   1252  CA  ARG A  78     -14.444   5.421  40.442  1.00  0.690          C  
ATOM   1253  C   ARG A  78     -14.401   4.952  41.887  1.00  0.960          C  
ATOM   1254  O   ARG A  78     -14.011   3.823  42.202  1.00  1.660          O  
ATOM   1255  CB  ARG A  78     -15.751   4.954  39.809  1.00  0.930          C  
ATOM   1256  CG  ARG A  78     -15.952   3.451  39.795  1.00  0.930          C  
ATOM   1257  CD  ARG A  78     -17.270   3.058  39.225  1.00  0.930          C  
ATOM   1258  NE  ARG A  78     -17.493   1.612  39.326  1.00  0.930          N  
ATOM   1259  CZ  ARG A  78     -18.606   0.958  38.921  1.00  0.930          C  
ATOM   1260  NH1 ARG A  78     -19.610   1.617  38.374  1.00  0.930          N  
ATOM   1261  NH2 ARG A  78     -18.687  -0.354  39.080  1.00  0.930          N  
ATOM   1262  H   ARG A  78     -12.782   4.147  40.007  1.00  0.710          H  
ATOM   1263  HA  ARG A  78     -14.434   6.512  40.438  1.00  0.830          H  
ATOM   1264 1HB  ARG A  78     -16.588   5.387  40.355  1.00  1.110          H  
ATOM   1265 2HB  ARG A  78     -15.811   5.310  38.781  1.00  1.110          H  
ATOM   1266 1HG  ARG A  78     -15.171   2.993  39.188  1.00  1.110          H  
ATOM   1267 2HG  ARG A  78     -15.886   3.076  40.783  1.00  1.110          H  
ATOM   1268 1HD  ARG A  78     -18.060   3.565  39.778  1.00  1.110          H  
ATOM   1269 2HD  ARG A  78     -17.310   3.343  38.175  1.00  1.110          H  
ATOM   1270  HE  ARG A  78     -16.757   1.057  39.744  1.00  1.110          H  
ATOM   1271 1HH1 ARG A  78     -19.556   2.616  38.250  1.00  1.110          H  
ATOM   1272 2HH1 ARG A  78     -20.438   1.120  38.076  1.00  1.110          H  
ATOM   1273 1HH2 ARG A  78     -17.923  -0.860  39.506  1.00  1.110          H  
ATOM   1274 2HH2 ARG A  78     -19.514  -0.851  38.787  1.00  1.110          H  
ATOM   1275  N   ASN A  79     -14.906   5.789  42.773  1.00  1.320          N  
ATOM   1276  CA  ASN A  79     -14.973   5.485  44.204  1.00  1.900          C  
ATOM   1277  C   ASN A  79     -16.205   4.659  44.508  1.00  1.510          C  
ATOM   1278  O   ASN A  79     -17.160   5.114  45.148  1.00  1.850          O  
ATOM   1279  CB  ASN A  79     -14.963   6.759  45.017  1.00  2.430          C  
ATOM   1280  CG  ASN A  79     -13.665   7.500  44.893  1.00  2.430          C  
ATOM   1281  OD1 ASN A  79     -12.580   6.905  44.872  1.00  2.430          O  
ATOM   1282  ND2 ASN A  79     -13.753   8.799  44.804  1.00  2.430          N  
ATOM   1283  H   ASN A  79     -15.231   6.690  42.451  1.00  1.580          H  
ATOM   1284  HA  ASN A  79     -14.103   4.885  44.478  1.00  2.280          H  
ATOM   1285 1HB  ASN A  79     -15.776   7.409  44.692  1.00  2.910          H  
ATOM   1286 2HB  ASN A  79     -15.135   6.522  46.067  1.00  2.910          H  
ATOM   1287 1HD2 ASN A  79     -12.924   9.351  44.717  1.00  2.910          H  
ATOM   1288 2HD2 ASN A  79     -14.649   9.245  44.826  1.00  2.910          H  
ATOM   1289  N   PHE A  80     -16.169   3.413  44.069  1.00  1.680          N  
ATOM   1290  CA  PHE A  80     -17.328   2.537  44.154  1.00  1.840          C  
ATOM   1291  C   PHE A  80     -17.491   1.913  45.521  1.00  2.100          C  
ATOM   1292  O   PHE A  80     -17.343   0.702  45.715  1.00  2.600          O  
ATOM   1293  CB  PHE A  80     -17.236   1.434  43.100  1.00  2.510          C  
ATOM   1294  CG  PHE A  80     -18.518   0.707  42.833  1.00  2.510          C  
ATOM   1295  CD1 PHE A  80     -19.627   1.378  42.339  1.00  2.510          C  
ATOM   1296  CD2 PHE A  80     -18.609  -0.656  43.041  1.00  2.510          C  
ATOM   1297  CE1 PHE A  80     -20.797   0.702  42.083  1.00  2.510          C  
ATOM   1298  CE2 PHE A  80     -19.775  -1.333  42.777  1.00  2.510          C  
ATOM   1299  CZ  PHE A  80     -20.872  -0.652  42.302  1.00  2.510          C  
ATOM   1300  H   PHE A  80     -15.316   3.135  43.572  1.00  2.020          H  
ATOM   1301  HA  PHE A  80     -18.216   3.135  43.955  1.00  2.210          H  
ATOM   1302 1HB  PHE A  80     -16.908   1.847  42.189  1.00  3.010          H  
ATOM   1303 2HB  PHE A  80     -16.490   0.704  43.408  1.00  3.010          H  
ATOM   1304  HD1 PHE A  80     -19.572   2.451  42.158  1.00  3.010          H  
ATOM   1305  HD2 PHE A  80     -17.740  -1.192  43.428  1.00  3.010          H  
ATOM   1306  HE1 PHE A  80     -21.667   1.240  41.706  1.00  3.010          H  
ATOM   1307  HE2 PHE A  80     -19.834  -2.405  42.952  1.00  3.010          H  
ATOM   1308  HZ  PHE A  80     -21.802  -1.186  42.103  1.00  3.010          H  
ATOM   1309  N   LYS A  81     -17.854   2.753  46.477  1.00  2.270          N  
ATOM   1310  CA  LYS A  81     -18.034   2.344  47.863  1.00  2.760          C  
ATOM   1311  C   LYS A  81     -19.399   1.681  48.029  1.00  3.340          C  
ATOM   1312  O   LYS A  81     -20.304   2.217  48.668  1.00  4.000          O  
ATOM   1313  CB  LYS A  81     -17.889   3.548  48.791  1.00  3.670          C  
ATOM   1314  CG  LYS A  81     -16.490   4.165  48.782  1.00  3.670          C  
ATOM   1315  CD  LYS A  81     -16.401   5.370  49.711  1.00  3.670          C  
ATOM   1316  CE  LYS A  81     -15.005   5.987  49.689  1.00  3.670          C  
ATOM   1317  NZ  LYS A  81     -14.907   7.181  50.582  1.00  3.670          N  
ATOM   1318  H   LYS A  81     -17.946   3.735  46.196  1.00  2.720          H  
ATOM   1319  HA  LYS A  81     -17.270   1.607  48.115  1.00  3.310          H  
ATOM   1320 1HB  LYS A  81     -18.599   4.321  48.493  1.00  4.400          H  
ATOM   1321 2HB  LYS A  81     -18.128   3.255  49.812  1.00  4.400          H  
ATOM   1322 1HG  LYS A  81     -15.765   3.414  49.092  1.00  4.400          H  
ATOM   1323 2HG  LYS A  81     -16.245   4.481  47.767  1.00  4.400          H  
ATOM   1324 1HD  LYS A  81     -17.126   6.121  49.395  1.00  4.400          H  
ATOM   1325 2HD  LYS A  81     -16.640   5.063  50.729  1.00  4.400          H  
ATOM   1326 1HE  LYS A  81     -14.281   5.242  50.016  1.00  4.400          H  
ATOM   1327 2HE  LYS A  81     -14.765   6.289  48.669  1.00  4.400          H  
ATOM   1328 1HZ  LYS A  81     -13.970   7.559  50.539  1.00  4.400          H  
ATOM   1329 2HZ  LYS A  81     -15.567   7.885  50.281  1.00  4.400          H  
ATOM   1330 3HZ  LYS A  81     -15.116   6.911  51.533  1.00  4.400          H  
ATOM   1331  N   GLN A  82     -19.521   0.514  47.420  1.00  3.580          N  
ATOM   1332  CA  GLN A  82     -20.743  -0.279  47.375  1.00  4.410          C  
ATOM   1333  C   GLN A  82     -20.956  -1.104  48.634  1.00  4.770          C  
ATOM   1334  O   GLN A  82     -20.063  -1.843  49.051  1.00  5.020          O  
ATOM   1335  CB  GLN A  82     -20.695  -1.176  46.135  1.00  5.840          C  
ATOM   1336  CG  GLN A  82     -21.829  -2.186  45.978  1.00  5.840          C  
ATOM   1337  CD  GLN A  82     -23.178  -1.569  45.723  1.00  5.840          C  
ATOM   1338  OE1 GLN A  82     -23.391  -0.821  44.762  1.00  5.840          O  
ATOM   1339  NE2 GLN A  82     -24.113  -1.884  46.602  1.00  5.840          N  
ATOM   1340  H   GLN A  82     -18.686   0.201  46.920  1.00  4.300          H  
ATOM   1341  HA  GLN A  82     -21.587   0.402  47.274  1.00  5.290          H  
ATOM   1342 1HB  GLN A  82     -20.718  -0.532  45.269  1.00  7.010          H  
ATOM   1343 2HB  GLN A  82     -19.748  -1.714  46.112  1.00  7.010          H  
ATOM   1344 1HG  GLN A  82     -21.594  -2.820  45.127  1.00  7.010          H  
ATOM   1345 2HG  GLN A  82     -21.899  -2.799  46.876  1.00  7.010          H  
ATOM   1346 1HE2 GLN A  82     -25.038  -1.515  46.515  1.00  7.010          H  
ATOM   1347 2HE2 GLN A  82     -23.879  -2.500  47.398  1.00  7.010          H  
ATOM   1348  N   HIS A  83     -22.135  -0.965  49.244  1.00  5.220          N  
ATOM   1349  CA  HIS A  83     -22.470  -1.721  50.433  1.00  5.970          C  
ATOM   1350  C   HIS A  83     -22.819  -3.157  50.076  1.00  6.530          C  
ATOM   1351  O   HIS A  83     -23.277  -3.455  48.964  1.00  7.140          O  
ATOM   1352  CB  HIS A  83     -23.647  -1.077  51.166  1.00  8.060          C  
ATOM   1353  CG  HIS A  83     -24.923  -1.154  50.411  1.00  8.060          C  
ATOM   1354  ND1 HIS A  83     -25.187  -0.354  49.314  1.00  8.060          N  
ATOM   1355  CD2 HIS A  83     -26.015  -1.941  50.581  1.00  8.060          C  
ATOM   1356  CE1 HIS A  83     -26.397  -0.644  48.848  1.00  8.060          C  
ATOM   1357  NE2 HIS A  83     -26.916  -1.602  49.599  1.00  8.060          N  
ATOM   1358  H   HIS A  83     -22.831  -0.320  48.876  1.00  6.260          H  
ATOM   1359  HA  HIS A  83     -21.615  -1.742  51.107  1.00  7.160          H  
ATOM   1360 1HB  HIS A  83     -23.793  -1.570  52.131  1.00  9.670          H  
ATOM   1361 2HB  HIS A  83     -23.425  -0.030  51.363  1.00  9.670          H  
ATOM   1362  HD2 HIS A  83     -26.156  -2.701  51.353  1.00  9.670          H  
ATOM   1363  HE1 HIS A  83     -26.877  -0.174  47.991  1.00  9.670          H  
ATOM   1364  HE2 HIS A  83     -27.826  -2.038  49.492  1.00  9.670          H  
ATOM   1365  N   THR A  84     -22.671  -4.048  51.052  1.00  6.670          N  
ATOM   1366  CA  THR A  84     -23.016  -5.447  50.870  1.00  7.550          C  
ATOM   1367  C   THR A  84     -24.208  -5.865  51.719  1.00  8.270          C  
ATOM   1368  O   THR A  84     -24.825  -6.908  51.471  1.00  8.550          O  
ATOM   1369  CB  THR A  84     -21.812  -6.326  51.225  1.00 10.220          C  
ATOM   1370  OG1 THR A  84     -21.467  -6.108  52.603  1.00 10.220          O  
ATOM   1371  CG2 THR A  84     -20.624  -5.950  50.341  1.00 10.220          C  
ATOM   1372  H   THR A  84     -22.279  -3.758  51.938  1.00  8.000          H  
ATOM   1373  HA  THR A  84     -23.269  -5.606  49.826  1.00  9.060          H  
ATOM   1374  HB  THR A  84     -22.069  -7.375  51.080  1.00 12.260          H  
ATOM   1375  HG1 THR A  84     -20.847  -6.788  52.889  1.00 12.260          H  
ATOM   1376 1HG2 THR A  84     -19.769  -6.572  50.598  1.00 12.260          H  
ATOM   1377 2HG2 THR A  84     -20.888  -6.109  49.296  1.00 12.260          H  
ATOM   1378 3HG2 THR A  84     -20.364  -4.903  50.489  1.00 12.260          H  
ATOM   1379  N   ALA A  85     -24.546  -5.038  52.701  1.00  8.820          N  
ATOM   1380  CA  ALA A  85     -25.624  -5.314  53.631  1.00  9.730          C  
ATOM   1381  C   ALA A  85     -26.141  -3.981  54.168  1.00 10.250          C  
ATOM   1382  O   ALA A  85     -25.361  -3.027  54.246  1.00 10.750          O  
ATOM   1383  CB  ALA A  85     -25.116  -6.210  54.756  1.00 13.260          C  
ATOM   1384  H   ALA A  85     -24.017  -4.195  52.839  1.00 10.580          H  
ATOM   1385  HA  ALA A  85     -26.418  -5.814  53.088  1.00 11.680          H  
ATOM   1386 1HB  ALA A  85     -25.897  -6.432  55.468  1.00 15.910          H  
ATOM   1387 2HB  ALA A  85     -24.745  -7.143  54.331  1.00 15.910          H  
ATOM   1388 3HB  ALA A  85     -24.306  -5.702  55.274  1.00 15.910          H  
ATOM   1389  N   ASN A  86     -27.415  -3.898  54.585  1.00 10.380          N  
ATOM   1390  CA  ASN A  86     -28.404  -4.986  54.587  1.00 11.170          C  
ATOM   1391  C   ASN A  86     -29.066  -5.141  53.235  1.00 11.450          C  
ATOM   1392  O   ASN A  86     -29.052  -4.209  52.430  1.00 11.440          O  
ATOM   1393  CB  ASN A  86     -29.430  -4.754  55.668  1.00 15.320          C  
ATOM   1394  CG  ASN A  86     -28.833  -4.908  57.027  1.00 15.320          C  
ATOM   1395  OD1 ASN A  86     -28.020  -5.811  57.263  1.00 15.320          O  
ATOM   1396  ND2 ASN A  86     -29.212  -4.048  57.929  1.00 15.320          N  
ATOM   1397  H   ASN A  86     -27.716  -3.003  54.943  1.00 12.460          H  
ATOM   1398  HA  ASN A  86     -27.919  -5.930  54.803  1.00 13.400          H  
ATOM   1399 1HB  ASN A  86     -29.843  -3.749  55.571  1.00 18.390          H  
ATOM   1400 2HB  ASN A  86     -30.254  -5.462  55.553  1.00 18.390          H  
ATOM   1401 1HD2 ASN A  86     -28.842  -4.104  58.858  1.00 18.390          H  
ATOM   1402 2HD2 ASN A  86     -29.873  -3.333  57.700  1.00 18.390          H  
ATOM   1403  N   ARG A  87     -29.606  -6.328  52.991  1.00 11.930          N  
ATOM   1404  CA  ARG A  87     -30.304  -6.629  51.756  1.00 12.490          C  
ATOM   1405  C   ARG A  87     -31.761  -6.954  52.026  1.00 12.940          C  
ATOM   1406  O   ARG A  87     -32.558  -7.050  51.094  1.00 13.020          O  
ATOM   1407  OXT ARG A  87     -32.078  -7.358  53.144  1.00 18.730          O  
ATOM   1408  CB  ARG A  87     -29.647  -7.806  51.055  1.00 16.530          C  
ATOM   1409  CG  ARG A  87     -28.179  -7.608  50.680  1.00 16.530          C  
ATOM   1410  CD  ARG A  87     -28.037  -6.734  49.506  1.00 16.530          C  
ATOM   1411  NE  ARG A  87     -26.654  -6.595  49.082  1.00 16.530          N  
ATOM   1412  CZ  ARG A  87     -26.279  -6.049  47.893  1.00 16.530          C  
ATOM   1413  NH1 ARG A  87     -27.199  -5.615  47.046  1.00 16.530          N  
ATOM   1414  NH2 ARG A  87     -25.005  -5.951  47.560  1.00 16.530          N  
ATOM   1415  H   ARG A  87     -29.560  -7.044  53.705  1.00 14.320          H  
ATOM   1416  HA  ARG A  87     -30.269  -5.754  51.108  1.00 14.990          H  
ATOM   1417 1HB  ARG A  87     -29.705  -8.684  51.695  1.00 19.830          H  
ATOM   1418 2HB  ARG A  87     -30.195  -8.034  50.142  1.00 19.830          H  
ATOM   1419 1HG  ARG A  87     -27.639  -7.156  51.505  1.00 19.830          H  
ATOM   1420 2HG  ARG A  87     -27.728  -8.569  50.443  1.00 19.830          H  
ATOM   1421 1HD  ARG A  87     -28.612  -7.153  48.684  1.00 19.830          H  
ATOM   1422 2HD  ARG A  87     -28.409  -5.741  49.751  1.00 19.830          H  
ATOM   1423  HE  ARG A  87     -25.920  -6.907  49.748  1.00 19.830          H  
ATOM   1424 1HH1 ARG A  87     -28.178  -5.682  47.277  1.00 19.830          H  
ATOM   1425 2HH1 ARG A  87     -26.921  -5.213  46.163  1.00 19.830          H  
ATOM   1426 1HH2 ARG A  87     -24.285  -6.283  48.180  1.00 19.830          H  
ATOM   1427 2HH2 ARG A  87     -24.744  -5.543  46.676  1.00 19.830          H  
TER    1428
END

REMARK ID 3001 MODEL 2 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
PFRMAT TS
TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4v61AS_201
REMARK PARENT    4v61AS_201
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1     -18.087   1.767  11.264  1.00  1.500          N  
ATOM      2  CA  MET A   1     -17.755   0.521  10.580  1.00  1.250          C  
ATOM      3  C   MET A   1     -18.301   0.464   9.146  1.00  1.070          C  
ATOM      4  O   MET A   1     -18.013  -0.491   8.416  1.00  1.000          O  
ATOM      5  CB  MET A   1     -18.273  -0.685  11.378  1.00  1.850          C  
ATOM      6  CG  MET A   1     -17.660  -0.856  12.796  1.00  1.850          C  
ATOM      7  SD  MET A   1     -15.846  -1.049  12.823  1.00  1.850          S  
ATOM      8  CE  MET A   1     -15.544  -2.712  12.194  1.00  1.850          C  
ATOM      9 1H   MET A   1     -17.561   1.825  12.126  1.00  1.800          H  
ATOM     10 2H   MET A   1     -17.840   2.547  10.673  1.00  1.800          H  
ATOM     11 3H   MET A   1     -19.075   1.792  11.472  1.00  1.800          H  
ATOM     12  HA  MET A   1     -16.669   0.450  10.515  1.00  1.500          H  
ATOM     13 1HB  MET A   1     -19.353  -0.599  11.497  1.00  2.220          H  
ATOM     14 2HB  MET A   1     -18.086  -1.601  10.815  1.00  2.220          H  
ATOM     15 1HG  MET A   1     -17.923  -0.008  13.424  1.00  2.220          H  
ATOM     16 2HG  MET A   1     -18.094  -1.750  13.253  1.00  2.220          H  
ATOM     17 1HE  MET A   1     -14.471  -2.911  12.183  1.00  2.220          H  
ATOM     18 2HE  MET A   1     -16.032  -3.437  12.842  1.00  2.220          H  
ATOM     19 3HE  MET A   1     -15.938  -2.805  11.184  1.00  2.220          H  
ATOM     20  N   SER A   2     -19.030   1.505   8.696  1.00  1.060          N  
ATOM     21  CA  SER A   2     -19.586   1.488   7.333  1.00  1.060          C  
ATOM     22  C   SER A   2     -18.499   1.398   6.262  1.00  0.900          C  
ATOM     23  O   SER A   2     -18.715   0.831   5.185  1.00  0.960          O  
ATOM     24  CB  SER A   2     -20.402   2.742   7.110  1.00  1.480          C  
ATOM     25  OG  SER A   2     -19.576   3.878   7.129  1.00  1.480          O  
ATOM     26  H   SER A   2     -19.249   2.304   9.271  1.00  1.270          H  
ATOM     27  HA  SER A   2     -20.238   0.618   7.237  1.00  1.270          H  
ATOM     28 1HB  SER A   2     -20.915   2.677   6.151  1.00  1.780          H  
ATOM     29 2HB  SER A   2     -21.162   2.827   7.884  1.00  1.780          H  
ATOM     30  HG  SER A   2     -20.164   4.635   7.011  1.00  1.780          H  
ATOM     31  N   ARG A   3     -17.309   1.902   6.584  1.00  0.810          N  
ATOM     32  CA  ARG A   3     -16.182   1.838   5.677  1.00  0.810          C  
ATOM     33  C   ARG A   3     -15.783   0.394   5.390  1.00  0.790          C  
ATOM     34  O   ARG A   3     -15.364   0.089   4.268  1.00  0.900          O  
ATOM     35  CB  ARG A   3     -14.999   2.616   6.232  1.00  1.130          C  
ATOM     36  CG  ARG A   3     -15.191   4.136   6.203  1.00  1.130          C  
ATOM     37  CD  ARG A   3     -13.927   4.893   6.470  1.00  1.130          C  
ATOM     38  NE  ARG A   3     -13.425   4.693   7.833  1.00  1.130          N  
ATOM     39  CZ  ARG A   3     -13.798   5.411   8.923  1.00  1.130          C  
ATOM     40  NH1 ARG A   3     -14.695   6.376   8.824  1.00  1.130          N  
ATOM     41  NH2 ARG A   3     -13.256   5.139  10.099  1.00  1.130          N  
ATOM     42  H   ARG A   3     -17.214   2.405   7.452  1.00  0.970          H  
ATOM     43  HA  ARG A   3     -16.476   2.300   4.736  1.00  0.970          H  
ATOM     44 1HB  ARG A   3     -14.821   2.319   7.264  1.00  1.360          H  
ATOM     45 2HB  ARG A   3     -14.103   2.374   5.661  1.00  1.360          H  
ATOM     46 1HG  ARG A   3     -15.555   4.427   5.218  1.00  1.360          H  
ATOM     47 2HG  ARG A   3     -15.928   4.417   6.953  1.00  1.360          H  
ATOM     48 1HD  ARG A   3     -13.160   4.547   5.777  1.00  1.360          H  
ATOM     49 2HD  ARG A   3     -14.091   5.956   6.308  1.00  1.360          H  
ATOM     50  HE  ARG A   3     -12.730   3.969   7.969  1.00  1.360          H  
ATOM     51 1HH1 ARG A   3     -15.116   6.592   7.934  1.00  1.360          H  
ATOM     52 2HH1 ARG A   3     -14.963   6.903   9.644  1.00  1.360          H  
ATOM     53 1HH2 ARG A   3     -12.569   4.403  10.178  1.00  1.360          H  
ATOM     54 2HH2 ARG A   3     -13.525   5.667  10.917  1.00  1.360          H  
ATOM     55  N   SER A   4     -15.895  -0.489   6.399  1.00  0.740          N  
ATOM     56  CA  SER A   4     -15.520  -1.887   6.251  1.00  0.780          C  
ATOM     57  C   SER A   4     -16.621  -2.605   5.498  1.00  0.810          C  
ATOM     58  O   SER A   4     -16.367  -3.473   4.668  1.00  0.880          O  
ATOM     59  CB  SER A   4     -15.319  -2.544   7.609  1.00  1.080          C  
ATOM     60  OG  SER A   4     -14.231  -1.986   8.300  1.00  1.080          O  
ATOM     61  H   SER A   4     -16.287  -0.214   7.295  1.00  0.890          H  
ATOM     62  HA  SER A   4     -14.593  -1.955   5.679  1.00  0.940          H  
ATOM     63 1HB  SER A   4     -16.227  -2.433   8.204  1.00  1.290          H  
ATOM     64 2HB  SER A   4     -15.152  -3.611   7.465  1.00  1.290          H  
ATOM     65  HG  SER A   4     -14.147  -2.494   9.109  1.00  1.290          H  
ATOM     66  N   SER A   5     -17.869  -2.191   5.697  1.00  0.830          N  
ATOM     67  CA  SER A   5     -18.945  -2.841   4.954  1.00  0.930          C  
ATOM     68  C   SER A   5     -18.702  -2.679   3.447  1.00  0.990          C  
ATOM     69  O   SER A   5     -18.953  -3.599   2.665  1.00  1.140          O  
ATOM     70  CB  SER A   5     -20.303  -2.270   5.329  1.00  1.260          C  
ATOM     71  OG  SER A   5     -20.641  -2.577   6.661  1.00  1.260          O  
ATOM     72  H   SER A   5     -18.061  -1.496   6.425  1.00  1.000          H  
ATOM     73  HA  SER A   5     -18.940  -3.905   5.192  1.00  1.120          H  
ATOM     74 1HB  SER A   5     -20.290  -1.192   5.194  1.00  1.510          H  
ATOM     75 2HB  SER A   5     -21.059  -2.671   4.658  1.00  1.510          H  
ATOM     76  HG  SER A   5     -21.493  -2.162   6.820  1.00  1.510          H  
ATOM     77  N   LYS A   6     -18.202  -1.505   3.054  1.00  0.980          N  
ATOM     78  CA  LYS A   6     -17.880  -1.211   1.660  1.00  1.080          C  
ATOM     79  C   LYS A   6     -16.563  -1.853   1.153  1.00  1.030          C  
ATOM     80  O   LYS A   6     -16.506  -2.337   0.019  1.00  1.140          O  
ATOM     81  CB  LYS A   6     -17.826   0.303   1.472  1.00  1.470          C  
ATOM     82  CG  LYS A   6     -19.187   0.991   1.582  1.00  1.470          C  
ATOM     83  CD  LYS A   6     -19.072   2.505   1.418  1.00  1.470          C  
ATOM     84  CE  LYS A   6     -20.432   3.182   1.544  1.00  1.470          C  
ATOM     85  NZ  LYS A   6     -20.329   4.665   1.429  1.00  1.470          N  
ATOM     86  H   LYS A   6     -18.098  -0.780   3.773  1.00  1.180          H  
ATOM     87  HA  LYS A   6     -18.689  -1.603   1.045  1.00  1.300          H  
ATOM     88 1HB  LYS A   6     -17.170   0.734   2.233  1.00  1.770          H  
ATOM     89 2HB  LYS A   6     -17.398   0.535   0.499  1.00  1.770          H  
ATOM     90 1HG  LYS A   6     -19.855   0.593   0.819  1.00  1.770          H  
ATOM     91 2HG  LYS A   6     -19.613   0.772   2.563  1.00  1.770          H  
ATOM     92 1HD  LYS A   6     -18.410   2.898   2.194  1.00  1.770          H  
ATOM     93 2HD  LYS A   6     -18.644   2.738   0.444  1.00  1.770          H  
ATOM     94 1HE  LYS A   6     -21.088   2.812   0.758  1.00  1.770          H  
ATOM     95 2HE  LYS A   6     -20.865   2.933   2.513  1.00  1.770          H  
ATOM     96 1HZ  LYS A   6     -21.248   5.076   1.518  1.00  1.770          H  
ATOM     97 2HZ  LYS A   6     -19.730   5.019   2.163  1.00  1.770          H  
ATOM     98 3HZ  LYS A   6     -19.938   4.910   0.529  1.00  1.770          H  
ATOM     99  N   LYS A   7     -15.500  -1.847   1.975  1.00  0.920          N  
ATOM    100  CA  LYS A   7     -14.191  -2.368   1.552  1.00  0.890          C  
ATOM    101  C   LYS A   7     -13.908  -3.850   1.850  1.00  0.850          C  
ATOM    102  O   LYS A   7     -13.054  -4.458   1.199  1.00  0.870          O  
ATOM    103  CB  LYS A   7     -13.075  -1.551   2.198  1.00  1.260          C  
ATOM    104  CG  LYS A   7     -12.975  -0.112   1.726  1.00  1.260          C  
ATOM    105  CD  LYS A   7     -11.811   0.605   2.413  1.00  1.260          C  
ATOM    106  CE  LYS A   7     -11.675   2.045   1.932  1.00  1.260          C  
ATOM    107  NZ  LYS A   7     -10.541   2.750   2.600  1.00  1.260          N  
ATOM    108  H   LYS A   7     -15.577  -1.403   2.894  1.00  1.100          H  
ATOM    109  HA  LYS A   7     -14.126  -2.242   0.473  1.00  1.070          H  
ATOM    110 1HB  LYS A   7     -13.233  -1.534   3.280  1.00  1.510          H  
ATOM    111 2HB  LYS A   7     -12.119  -2.038   2.017  1.00  1.510          H  
ATOM    112 1HG  LYS A   7     -12.834  -0.093   0.646  1.00  1.510          H  
ATOM    113 2HG  LYS A   7     -13.908   0.404   1.964  1.00  1.510          H  
ATOM    114 1HD  LYS A   7     -11.985   0.608   3.492  1.00  1.510          H  
ATOM    115 2HD  LYS A   7     -10.884   0.071   2.211  1.00  1.510          H  
ATOM    116 1HE  LYS A   7     -11.508   2.049   0.857  1.00  1.510          H  
ATOM    117 2HE  LYS A   7     -12.600   2.581   2.150  1.00  1.510          H  
ATOM    118 1HZ  LYS A   7     -10.485   3.699   2.257  1.00  1.510          H  
ATOM    119 2HZ  LYS A   7     -10.690   2.762   3.598  1.00  1.510          H  
ATOM    120 3HZ  LYS A   7      -9.676   2.269   2.397  1.00  1.510          H  
ATOM    121  N   GLY A   8     -14.602  -4.425   2.821  1.00  0.840          N  
ATOM    122  CA  GLY A   8     -14.395  -5.788   3.279  1.00  0.870          C  
ATOM    123  C   GLY A   8     -13.840  -5.771   4.697  1.00  0.740          C  
ATOM    124  O   GLY A   8     -13.121  -4.851   5.091  1.00  0.640          O  
ATOM    125  H   GLY A   8     -15.296  -3.890   3.325  1.00  1.010          H  
ATOM    126 1HA  GLY A   8     -15.342  -6.326   3.258  1.00  1.040          H  
ATOM    127 2HA  GLY A   8     -13.705  -6.305   2.614  1.00  1.040          H  
ATOM    128  N   ALA A   9     -14.205  -6.772   5.492  1.00  1.020          N  
ATOM    129  CA  ALA A   9     -13.729  -6.832   6.865  1.00  0.970          C  
ATOM    130  C   ALA A   9     -12.227  -6.997   6.884  1.00  0.530          C  
ATOM    131  O   ALA A   9     -11.664  -7.710   6.054  1.00  0.720          O  
ATOM    132  CB  ALA A   9     -14.390  -7.971   7.620  1.00  1.380          C  
ATOM    133  H   ALA A   9     -14.804  -7.499   5.131  1.00  1.220          H  
ATOM    134  HA  ALA A   9     -13.974  -5.890   7.354  1.00  1.160          H  
ATOM    135 1HB  ALA A   9     -14.028  -7.971   8.642  1.00  1.650          H  
ATOM    136 2HB  ALA A   9     -15.469  -7.831   7.619  1.00  1.650          H  
ATOM    137 3HB  ALA A   9     -14.145  -8.919   7.144  1.00  1.650          H  
ATOM    138  N   PHE A  10     -11.576  -6.386   7.858  1.00  0.580          N  
ATOM    139  CA  PHE A  10     -10.144  -6.554   7.969  1.00  0.800          C  
ATOM    140  C   PHE A  10      -9.707  -7.205   9.247  1.00  0.670          C  
ATOM    141  O   PHE A  10     -10.095  -6.789  10.344  1.00  0.930          O  
ATOM    142  CB  PHE A  10      -9.410  -5.217   7.887  1.00  1.030          C  
ATOM    143  CG  PHE A  10      -7.923  -5.389   8.116  1.00  1.030          C  
ATOM    144  CD1 PHE A  10      -7.092  -5.828   7.100  1.00  1.030          C  
ATOM    145  CD2 PHE A  10      -7.363  -5.150   9.374  1.00  1.030          C  
ATOM    146  CE1 PHE A  10      -5.745  -6.014   7.329  1.00  1.030          C  
ATOM    147  CE2 PHE A  10      -6.023  -5.345   9.587  1.00  1.030          C  
ATOM    148  CZ  PHE A  10      -5.216  -5.772   8.570  1.00  1.030          C  
ATOM    149  H   PHE A  10     -12.081  -5.794   8.501  1.00  0.700          H  
ATOM    150  HA  PHE A  10      -9.806  -7.181   7.144  1.00  0.960          H  
ATOM    151 1HB  PHE A  10      -9.562  -4.772   6.904  1.00  1.240          H  
ATOM    152 2HB  PHE A  10      -9.801  -4.529   8.634  1.00  1.240          H  
ATOM    153  HD1 PHE A  10      -7.510  -6.029   6.113  1.00  1.240          H  
ATOM    154  HD2 PHE A  10      -8.008  -4.815  10.197  1.00  1.240          H  
ATOM    155  HE1 PHE A  10      -5.101  -6.361   6.524  1.00  1.240          H  
ATOM    156  HE2 PHE A  10      -5.603  -5.172  10.553  1.00  1.240          H  
ATOM    157  HZ  PHE A  10      -4.153  -5.924   8.747  1.00  1.240          H  
ATOM    158  N   VAL A  11      -8.867  -8.206   9.083  1.00  0.530          N  
ATOM    159  CA  VAL A  11      -8.227  -8.895  10.177  1.00  0.440          C  
ATOM    160  C   VAL A  11      -6.759  -8.973   9.830  1.00  0.440          C  
ATOM    161  O   VAL A  11      -6.405  -9.315   8.700  1.00  0.510          O  
ATOM    162  CB  VAL A  11      -8.832 -10.305  10.408  1.00  0.650          C  
ATOM    163  CG1 VAL A  11      -8.677 -11.176   9.185  1.00  0.650          C  
ATOM    164  CG2 VAL A  11      -8.172 -10.991  11.596  1.00  0.650          C  
ATOM    165  H   VAL A  11      -8.643  -8.471   8.131  1.00  0.640          H  
ATOM    166  HA  VAL A  11      -8.338  -8.311  11.088  1.00  0.530          H  
ATOM    167  HB  VAL A  11      -9.891 -10.188  10.610  1.00  0.780          H  
ATOM    168 1HG1 VAL A  11      -9.140 -12.127   9.393  1.00  0.780          H  
ATOM    169 2HG1 VAL A  11      -9.166 -10.710   8.336  1.00  0.780          H  
ATOM    170 3HG1 VAL A  11      -7.631 -11.341   8.955  1.00  0.780          H  
ATOM    171 1HG2 VAL A  11      -8.639 -11.960  11.749  1.00  0.780          H  
ATOM    172 2HG2 VAL A  11      -7.108 -11.132  11.417  1.00  0.780          H  
ATOM    173 3HG2 VAL A  11      -8.308 -10.384  12.476  1.00  0.780          H  
ATOM    174  N   ASP A  12      -5.899  -8.684  10.785  1.00  0.380          N  
ATOM    175  CA  ASP A  12      -4.488  -8.813  10.523  1.00  0.380          C  
ATOM    176  C   ASP A  12      -4.219 -10.273  10.227  1.00  0.370          C  
ATOM    177  O   ASP A  12      -4.477 -11.132  11.076  1.00  0.340          O  
ATOM    178  CB  ASP A  12      -3.651  -8.321  11.697  1.00  0.530          C  
ATOM    179  CG  ASP A  12      -2.156  -8.277  11.376  1.00  0.530          C  
ATOM    180  OD1 ASP A  12      -1.679  -9.067  10.552  1.00  0.530          O  
ATOM    181  OD2 ASP A  12      -1.489  -7.450  11.958  1.00  0.530          O  
ATOM    182  H   ASP A  12      -6.222  -8.382  11.703  1.00  0.460          H  
ATOM    183  HA  ASP A  12      -4.233  -8.233   9.638  1.00  0.460          H  
ATOM    184 1HB  ASP A  12      -3.982  -7.318  11.962  1.00  0.640          H  
ATOM    185 2HB  ASP A  12      -3.820  -8.960  12.567  1.00  0.640          H  
ATOM    186  N   ALA A  13      -3.671 -10.567   9.050  1.00  0.420          N  
ATOM    187  CA  ALA A  13      -3.427 -11.940   8.629  1.00  0.440          C  
ATOM    188  C   ALA A  13      -2.564 -12.687   9.630  1.00  0.400          C  
ATOM    189  O   ALA A  13      -2.662 -13.908   9.746  1.00  0.400          O  
ATOM    190  CB  ALA A  13      -2.750 -11.976   7.274  1.00  0.610          C  
ATOM    191  H   ALA A  13      -3.456  -9.804   8.423  1.00  0.500          H  
ATOM    192  HA  ALA A  13      -4.391 -12.443   8.561  1.00  0.530          H  
ATOM    193 1HB  ALA A  13      -2.603 -13.011   6.970  1.00  0.730          H  
ATOM    194 2HB  ALA A  13      -3.375 -11.466   6.543  1.00  0.730          H  
ATOM    195 3HB  ALA A  13      -1.784 -11.476   7.342  1.00  0.730          H  
ATOM    196  N   HIS A  14      -1.703 -11.978  10.360  1.00  0.390          N  
ATOM    197  CA  HIS A  14      -0.836 -12.666  11.300  1.00  0.380          C  
ATOM    198  C   HIS A  14      -1.677 -13.250  12.424  1.00  0.320          C  
ATOM    199  O   HIS A  14      -1.397 -14.349  12.917  1.00  0.330          O  
ATOM    200  CB  HIS A  14       0.186 -11.704  11.903  1.00  0.540          C  
ATOM    201  CG  HIS A  14       1.172 -11.178  10.920  1.00  0.540          C  
ATOM    202  ND1 HIS A  14       0.891 -10.096  10.118  1.00  0.540          N  
ATOM    203  CD2 HIS A  14       2.430 -11.571  10.602  1.00  0.540          C  
ATOM    204  CE1 HIS A  14       1.930  -9.840   9.346  1.00  0.540          C  
ATOM    205  NE2 HIS A  14       2.884 -10.722   9.619  1.00  0.540          N  
ATOM    206  H   HIS A  14      -1.653 -10.951  10.265  1.00  0.470          H  
ATOM    207  HA  HIS A  14      -0.310 -13.477  10.801  1.00  0.460          H  
ATOM    208 1HB  HIS A  14      -0.338 -10.850  12.341  1.00  0.640          H  
ATOM    209 2HB  HIS A  14       0.728 -12.203  12.705  1.00  0.640          H  
ATOM    210  HD1 HIS A  14       0.047  -9.509  10.206  1.00  0.640          H  
ATOM    211  HD2 HIS A  14       3.070 -12.373  10.969  1.00  0.640          H  
ATOM    212  HE1 HIS A  14       1.898  -9.014   8.638  1.00  0.640          H  
ATOM    213  N   LEU A  15      -2.708 -12.511  12.832  1.00  0.290          N  
ATOM    214  CA  LEU A  15      -3.561 -12.948  13.904  1.00  0.240          C  
ATOM    215  C   LEU A  15      -4.471 -14.020  13.404  1.00  0.250          C  
ATOM    216  O   LEU A  15      -4.726 -14.999  14.103  1.00  0.240          O  
ATOM    217  CB  LEU A  15      -4.429 -11.824  14.458  1.00  0.360          C  
ATOM    218  CG  LEU A  15      -5.372 -12.236  15.623  1.00  0.360          C  
ATOM    219  CD1 LEU A  15      -4.554 -12.752  16.814  1.00  0.360          C  
ATOM    220  CD2 LEU A  15      -6.209 -11.081  16.004  1.00  0.360          C  
ATOM    221  H   LEU A  15      -2.936 -11.649  12.342  1.00  0.350          H  
ATOM    222  HA  LEU A  15      -2.925 -13.355  14.682  1.00  0.290          H  
ATOM    223 1HB  LEU A  15      -3.781 -11.023  14.806  1.00  0.430          H  
ATOM    224 2HB  LEU A  15      -5.049 -11.434  13.645  1.00  0.430          H  
ATOM    225  HG  LEU A  15      -6.032 -13.039  15.293  1.00  0.430          H  
ATOM    226 1HD1 LEU A  15      -5.204 -13.034  17.613  1.00  0.430          H  
ATOM    227 2HD1 LEU A  15      -3.977 -13.617  16.531  1.00  0.430          H  
ATOM    228 3HD1 LEU A  15      -3.889 -11.976  17.163  1.00  0.430          H  
ATOM    229 1HD2 LEU A  15      -6.871 -11.404  16.795  1.00  0.430          H  
ATOM    230 2HD2 LEU A  15      -5.582 -10.261  16.351  1.00  0.430          H  
ATOM    231 3HD2 LEU A  15      -6.793 -10.749  15.144  1.00  0.430          H  
ATOM    232  N   LEU A  16      -5.008 -13.827  12.203  1.00  0.300          N  
ATOM    233  CA  LEU A  16      -5.946 -14.797  11.698  1.00  0.350          C  
ATOM    234  C   LEU A  16      -5.249 -16.151  11.623  1.00  0.370          C  
ATOM    235  O   LEU A  16      -5.849 -17.164  11.986  1.00  0.380          O  
ATOM    236  CB  LEU A  16      -6.479 -14.397  10.319  1.00  0.470          C  
ATOM    237  CG  LEU A  16      -7.570 -15.329   9.704  1.00  0.470          C  
ATOM    238  CD1 LEU A  16      -8.866 -15.330  10.595  1.00  0.470          C  
ATOM    239  CD2 LEU A  16      -7.866 -14.882   8.280  1.00  0.470          C  
ATOM    240  H   LEU A  16      -4.769 -12.985  11.670  1.00  0.360          H  
ATOM    241  HA  LEU A  16      -6.767 -14.863  12.402  1.00  0.420          H  
ATOM    242 1HB  LEU A  16      -6.882 -13.395  10.384  1.00  0.560          H  
ATOM    243 2HB  LEU A  16      -5.638 -14.376   9.628  1.00  0.560          H  
ATOM    244  HG  LEU A  16      -7.193 -16.335   9.678  1.00  0.560          H  
ATOM    245 1HD1 LEU A  16      -9.608 -15.998  10.150  1.00  0.560          H  
ATOM    246 2HD1 LEU A  16      -8.642 -15.684  11.597  1.00  0.560          H  
ATOM    247 3HD1 LEU A  16      -9.277 -14.322  10.649  1.00  0.560          H  
ATOM    248 1HD2 LEU A  16      -8.609 -15.549   7.839  1.00  0.560          H  
ATOM    249 2HD2 LEU A  16      -8.245 -13.876   8.273  1.00  0.560          H  
ATOM    250 3HD2 LEU A  16      -6.948 -14.924   7.693  1.00  0.560          H  
ATOM    251  N   LYS A  17      -3.989 -16.184  11.155  1.00  0.390          N  
ATOM    252  CA  LYS A  17      -3.261 -17.440  11.095  1.00  0.440          C  
ATOM    253  C   LYS A  17      -3.085 -18.045  12.490  1.00  0.370          C  
ATOM    254  O   LYS A  17      -3.282 -19.251  12.656  1.00  0.370          O  
ATOM    255  CB  LYS A  17      -1.917 -17.242  10.401  1.00  0.600          C  
ATOM    256  CG  LYS A  17      -2.038 -16.999   8.888  1.00  0.600          C  
ATOM    257  CD  LYS A  17      -0.681 -16.737   8.240  1.00  0.600          C  
ATOM    258  CE  LYS A  17      -0.824 -16.464   6.745  1.00  0.600          C  
ATOM    259  NZ  LYS A  17       0.492 -16.171   6.101  1.00  0.600          N  
ATOM    260  H   LYS A  17      -3.539 -15.326  10.818  1.00  0.470          H  
ATOM    261  HA  LYS A  17      -3.846 -18.143  10.503  1.00  0.530          H  
ATOM    262 1HB  LYS A  17      -1.413 -16.375  10.840  1.00  0.720          H  
ATOM    263 2HB  LYS A  17      -1.285 -18.112  10.566  1.00  0.720          H  
ATOM    264 1HG  LYS A  17      -2.483 -17.881   8.428  1.00  0.720          H  
ATOM    265 2HG  LYS A  17      -2.696 -16.156   8.705  1.00  0.720          H  
ATOM    266 1HD  LYS A  17      -0.225 -15.865   8.714  1.00  0.720          H  
ATOM    267 2HD  LYS A  17      -0.029 -17.596   8.388  1.00  0.720          H  
ATOM    268 1HE  LYS A  17      -1.266 -17.335   6.264  1.00  0.720          H  
ATOM    269 2HE  LYS A  17      -1.485 -15.608   6.602  1.00  0.720          H  
ATOM    270 1HZ  LYS A  17       0.355 -15.995   5.115  1.00  0.720          H  
ATOM    271 2HZ  LYS A  17       0.903 -15.356   6.534  1.00  0.720          H  
ATOM    272 3HZ  LYS A  17       1.111 -16.962   6.218  1.00  0.720          H  
ATOM    273  N   LYS A  18      -2.757 -17.221  13.507  1.00  0.320          N  
ATOM    274  CA  LYS A  18      -2.624 -17.755  14.862  1.00  0.300          C  
ATOM    275  C   LYS A  18      -3.941 -18.355  15.345  1.00  0.280          C  
ATOM    276  O   LYS A  18      -3.952 -19.442  15.928  1.00  0.290          O  
ATOM    277  CB  LYS A  18      -2.192 -16.667  15.852  1.00  0.430          C  
ATOM    278  CG  LYS A  18      -0.757 -16.183  15.703  1.00  0.430          C  
ATOM    279  CD  LYS A  18      -0.447 -15.071  16.706  1.00  0.430          C  
ATOM    280  CE  LYS A  18       0.952 -14.504  16.515  1.00  0.430          C  
ATOM    281  NZ  LYS A  18       1.240 -13.402  17.489  1.00  0.430          N  
ATOM    282  H   LYS A  18      -2.541 -16.235  13.320  1.00  0.380          H  
ATOM    283  HA  LYS A  18      -1.876 -18.547  14.851  1.00  0.360          H  
ATOM    284 1HB  LYS A  18      -2.845 -15.804  15.736  1.00  0.510          H  
ATOM    285 2HB  LYS A  18      -2.323 -17.034  16.870  1.00  0.510          H  
ATOM    286 1HG  LYS A  18      -0.081 -17.018  15.878  1.00  0.510          H  
ATOM    287 2HG  LYS A  18      -0.596 -15.822  14.697  1.00  0.510          H  
ATOM    288 1HD  LYS A  18      -1.177 -14.266  16.600  1.00  0.510          H  
ATOM    289 2HD  LYS A  18      -0.512 -15.469  17.711  1.00  0.510          H  
ATOM    290 1HE  LYS A  18       1.683 -15.297  16.651  1.00  0.510          H  
ATOM    291 2HE  LYS A  18       1.040 -14.110  15.500  1.00  0.510          H  
ATOM    292 1HZ  LYS A  18       2.171 -13.044  17.336  1.00  0.510          H  
ATOM    293 2HZ  LYS A  18       0.566 -12.653  17.357  1.00  0.510          H  
ATOM    294 3HZ  LYS A  18       1.171 -13.761  18.435  1.00  0.510          H  
ATOM    295  N   VAL A  19      -5.055 -17.672  15.064  1.00  0.260          N  
ATOM    296  CA  VAL A  19      -6.367 -18.150  15.481  1.00  0.240          C  
ATOM    297  C   VAL A  19      -6.701 -19.465  14.804  1.00  0.250          C  
ATOM    298  O   VAL A  19      -7.156 -20.397  15.471  1.00  0.240          O  
ATOM    299  CB  VAL A  19      -7.473 -17.108  15.174  1.00  0.340          C  
ATOM    300  CG1 VAL A  19      -8.884 -17.704  15.428  1.00  0.340          C  
ATOM    301  CG2 VAL A  19      -7.278 -15.894  16.058  1.00  0.340          C  
ATOM    302  H   VAL A  19      -4.961 -16.769  14.588  1.00  0.310          H  
ATOM    303  HA  VAL A  19      -6.343 -18.314  16.557  1.00  0.290          H  
ATOM    304  HB  VAL A  19      -7.406 -16.817  14.124  1.00  0.410          H  
ATOM    305 1HG1 VAL A  19      -9.638 -16.959  15.205  1.00  0.410          H  
ATOM    306 2HG1 VAL A  19      -9.056 -18.572  14.794  1.00  0.410          H  
ATOM    307 3HG1 VAL A  19      -8.973 -18.004  16.471  1.00  0.410          H  
ATOM    308 1HG2 VAL A  19      -8.041 -15.155  15.834  1.00  0.410          H  
ATOM    309 2HG2 VAL A  19      -7.356 -16.199  17.093  1.00  0.410          H  
ATOM    310 3HG2 VAL A  19      -6.303 -15.464  15.888  1.00  0.410          H  
ATOM    311  N   ILE A  20      -6.466 -19.554  13.496  1.00  0.280          N  
ATOM    312  CA  ILE A  20      -6.762 -20.769  12.766  1.00  0.310          C  
ATOM    313  C   ILE A  20      -5.946 -21.938  13.291  1.00  0.330          C  
ATOM    314  O   ILE A  20      -6.504 -23.025  13.465  1.00  0.340          O  
ATOM    315  CB  ILE A  20      -6.553 -20.591  11.251  1.00  0.420          C  
ATOM    316  CG1 ILE A  20      -7.637 -19.614  10.706  1.00  0.420          C  
ATOM    317  CG2 ILE A  20      -6.621 -21.971  10.541  1.00  0.420          C  
ATOM    318  CD1 ILE A  20      -7.375 -19.104   9.303  1.00  0.420          C  
ATOM    319  H   ILE A  20      -6.098 -18.738  12.997  1.00  0.340          H  
ATOM    320  HA  ILE A  20      -7.812 -21.004  12.921  1.00  0.370          H  
ATOM    321  HB  ILE A  20      -5.577 -20.132  11.074  1.00  0.510          H  
ATOM    322 1HG1 ILE A  20      -8.600 -20.120  10.716  1.00  0.510          H  
ATOM    323 2HG1 ILE A  20      -7.698 -18.753  11.371  1.00  0.510          H  
ATOM    324 1HG2 ILE A  20      -6.469 -21.853   9.476  1.00  0.510          H  
ATOM    325 2HG2 ILE A  20      -5.852 -22.614  10.924  1.00  0.510          H  
ATOM    326 3HG2 ILE A  20      -7.596 -22.428  10.719  1.00  0.510          H  
ATOM    327 1HD1 ILE A  20      -8.179 -18.428   9.014  1.00  0.510          H  
ATOM    328 2HD1 ILE A  20      -6.424 -18.569   9.288  1.00  0.510          H  
ATOM    329 3HD1 ILE A  20      -7.338 -19.925   8.600  1.00  0.510          H  
ATOM    330  N   GLU A  21      -4.638 -21.756  13.525  1.00  0.350          N  
ATOM    331  CA  GLU A  21      -3.865 -22.874  14.048  1.00  0.400          C  
ATOM    332  C   GLU A  21      -4.337 -23.292  15.434  1.00  0.380          C  
ATOM    333  O   GLU A  21      -4.420 -24.491  15.712  1.00  0.410          O  
ATOM    334  CB  GLU A  21      -2.374 -22.543  14.106  1.00  0.540          C  
ATOM    335  CG  GLU A  21      -1.668 -22.506  12.763  1.00  0.540          C  
ATOM    336  CD  GLU A  21      -1.677 -23.868  12.056  1.00  0.540          C  
ATOM    337  OE1 GLU A  21      -1.625 -24.901  12.721  1.00  0.540          O  
ATOM    338  OE2 GLU A  21      -1.746 -23.875  10.833  1.00  0.540          O  
ATOM    339  H   GLU A  21      -4.190 -20.853  13.333  1.00  0.420          H  
ATOM    340  HA  GLU A  21      -4.000 -23.721  13.381  1.00  0.480          H  
ATOM    341 1HB  GLU A  21      -2.255 -21.554  14.558  1.00  0.650          H  
ATOM    342 2HB  GLU A  21      -1.867 -23.248  14.745  1.00  0.650          H  
ATOM    343 1HG  GLU A  21      -2.169 -21.773  12.129  1.00  0.650          H  
ATOM    344 2HG  GLU A  21      -0.641 -22.179  12.911  1.00  0.650          H  
ATOM    345  N   MET A  22      -4.693 -22.329  16.292  1.00  0.330          N  
ATOM    346  CA  MET A  22      -5.179 -22.673  17.619  1.00  0.350          C  
ATOM    347  C   MET A  22      -6.483 -23.449  17.513  1.00  0.350          C  
ATOM    348  O   MET A  22      -6.710 -24.416  18.252  1.00  0.400          O  
ATOM    349  CB  MET A  22      -5.348 -21.406  18.454  1.00  0.480          C  
ATOM    350  CG  MET A  22      -4.016 -20.745  18.866  1.00  0.480          C  
ATOM    351  SD  MET A  22      -2.997 -21.771  19.922  1.00  0.480          S  
ATOM    352  CE  MET A  22      -3.909 -21.646  21.436  1.00  0.480          C  
ATOM    353  H   MET A  22      -4.576 -21.343  16.035  1.00  0.400          H  
ATOM    354  HA  MET A  22      -4.447 -23.320  18.099  1.00  0.420          H  
ATOM    355 1HB  MET A  22      -5.897 -20.670  17.862  1.00  0.580          H  
ATOM    356 2HB  MET A  22      -5.954 -21.621  19.332  1.00  0.580          H  
ATOM    357 1HG  MET A  22      -3.439 -20.521  17.985  1.00  0.580          H  
ATOM    358 2HG  MET A  22      -4.216 -19.814  19.384  1.00  0.580          H  
ATOM    359 1HE  MET A  22      -3.407 -22.225  22.195  1.00  0.580          H  
ATOM    360 2HE  MET A  22      -3.956 -20.601  21.743  1.00  0.580          H  
ATOM    361 3HE  MET A  22      -4.911 -22.019  21.300  1.00  0.580          H  
ATOM    362  N   ASN A  23      -7.342 -23.068  16.558  1.00  0.310          N  
ATOM    363  CA  ASN A  23      -8.592 -23.786  16.400  1.00  0.330          C  
ATOM    364  C   ASN A  23      -8.341 -25.208  15.893  1.00  0.380          C  
ATOM    365  O   ASN A  23      -8.882 -26.165  16.447  1.00  0.450          O  
ATOM    366  CB  ASN A  23      -9.533 -23.046  15.463  1.00  0.450          C  
ATOM    367  CG  ASN A  23     -10.137 -21.782  16.076  1.00  0.450          C  
ATOM    368  OD1 ASN A  23     -10.087 -21.561  17.296  1.00  0.450          O  
ATOM    369  ND2 ASN A  23     -10.744 -20.974  15.240  1.00  0.450          N  
ATOM    370  H   ASN A  23      -7.152 -22.226  16.006  1.00  0.370          H  
ATOM    371  HA  ASN A  23      -9.068 -23.864  17.378  1.00  0.400          H  
ATOM    372 1HB  ASN A  23      -8.983 -22.763  14.563  1.00  0.540          H  
ATOM    373 2HB  ASN A  23     -10.338 -23.711  15.158  1.00  0.540          H  
ATOM    374 1HD2 ASN A  23     -11.206 -20.129  15.585  1.00  0.540          H  
ATOM    375 2HD2 ASN A  23     -10.775 -21.192  14.268  1.00  0.540          H  
ATOM    376  N   LYS A  24      -7.468 -25.374  14.890  1.00  0.360          N  
ATOM    377  CA  LYS A  24      -7.182 -26.706  14.342  1.00  0.400          C  
ATOM    378  C   LYS A  24      -6.607 -27.648  15.386  1.00  0.430          C  
ATOM    379  O   LYS A  24      -6.904 -28.843  15.403  1.00  0.480          O  
ATOM    380  CB  LYS A  24      -6.207 -26.648  13.171  1.00  0.540          C  
ATOM    381  CG  LYS A  24      -6.759 -26.068  11.872  1.00  0.540          C  
ATOM    382  CD  LYS A  24      -5.801 -26.330  10.695  1.00  0.540          C  
ATOM    383  CE  LYS A  24      -4.494 -25.557  10.845  1.00  0.540          C  
ATOM    384  NZ  LYS A  24      -3.610 -25.681   9.653  1.00  0.540          N  
ATOM    385  H   LYS A  24      -7.030 -24.548  14.471  1.00  0.430          H  
ATOM    386  HA  LYS A  24      -8.121 -27.135  13.991  1.00  0.480          H  
ATOM    387 1HB  LYS A  24      -5.363 -26.026  13.479  1.00  0.650          H  
ATOM    388 2HB  LYS A  24      -5.822 -27.645  12.970  1.00  0.650          H  
ATOM    389 1HG  LYS A  24      -7.725 -26.526  11.656  1.00  0.650          H  
ATOM    390 2HG  LYS A  24      -6.906 -24.999  11.983  1.00  0.650          H  
ATOM    391 1HD  LYS A  24      -5.578 -27.395  10.635  1.00  0.650          H  
ATOM    392 2HD  LYS A  24      -6.282 -26.023   9.767  1.00  0.650          H  
ATOM    393 1HE  LYS A  24      -4.718 -24.518  11.004  1.00  0.650          H  
ATOM    394 2HE  LYS A  24      -3.946 -25.932  11.705  1.00  0.650          H  
ATOM    395 1HZ  LYS A  24      -2.760 -25.119   9.847  1.00  0.650          H  
ATOM    396 2HZ  LYS A  24      -3.357 -26.644   9.502  1.00  0.650          H  
ATOM    397 3HZ  LYS A  24      -4.071 -25.320   8.837  1.00  0.650          H  
ATOM    398  N   GLN A  25      -5.784 -27.096  16.267  1.00  0.420          N  
ATOM    399  CA  GLN A  25      -5.122 -27.852  17.308  1.00  0.470          C  
ATOM    400  C   GLN A  25      -5.982 -28.002  18.572  1.00  0.570          C  
ATOM    401  O   GLN A  25      -5.567 -28.661  19.526  1.00  0.740          O  
ATOM    402  CB  GLN A  25      -3.791 -27.158  17.627  1.00  0.640          C  
ATOM    403  CG  GLN A  25      -2.780 -27.160  16.433  1.00  0.640          C  
ATOM    404  CD  GLN A  25      -1.479 -26.338  16.687  1.00  0.640          C  
ATOM    405  OE1 GLN A  25      -0.909 -26.325  17.804  1.00  0.640          O  
ATOM    406  NE2 GLN A  25      -0.987 -25.650  15.643  1.00  0.640          N  
ATOM    407  H   GLN A  25      -5.551 -26.103  16.160  1.00  0.500          H  
ATOM    408  HA  GLN A  25      -4.914 -28.849  16.925  1.00  0.560          H  
ATOM    409 1HB  GLN A  25      -3.985 -26.118  17.911  1.00  0.770          H  
ATOM    410 2HB  GLN A  25      -3.327 -27.648  18.463  1.00  0.770          H  
ATOM    411 1HG  GLN A  25      -2.494 -28.189  16.229  1.00  0.770          H  
ATOM    412 2HG  GLN A  25      -3.272 -26.740  15.556  1.00  0.770          H  
ATOM    413 1HE2 GLN A  25      -0.153 -25.111  15.751  1.00  0.770          H  
ATOM    414 2HE2 GLN A  25      -1.438 -25.653  14.715  1.00  0.770          H  
ATOM    415  N   ALA A  26      -7.180 -27.398  18.578  1.00  0.510          N  
ATOM    416  CA  ALA A  26      -8.098 -27.391  19.713  1.00  0.590          C  
ATOM    417  C   ALA A  26      -7.437 -26.887  20.998  1.00  0.610          C  
ATOM    418  O   ALA A  26      -7.638 -27.468  22.069  1.00  0.730          O  
ATOM    419  CB  ALA A  26      -8.658 -28.790  19.939  1.00  0.790          C  
ATOM    420  H   ALA A  26      -7.503 -26.920  17.736  1.00  0.610          H  
ATOM    421  HA  ALA A  26      -8.914 -26.711  19.465  1.00  0.710          H  
ATOM    422 1HB  ALA A  26      -9.372 -28.766  20.759  1.00  0.950          H  
ATOM    423 2HB  ALA A  26      -9.156 -29.126  19.030  1.00  0.950          H  
ATOM    424 3HB  ALA A  26      -7.851 -29.475  20.184  1.00  0.950          H  
ATOM    425  N   LYS A  27      -6.666 -25.802  20.903  1.00  0.550          N  
ATOM    426  CA  LYS A  27      -5.979 -25.236  22.062  1.00  0.610          C  
ATOM    427  C   LYS A  27      -6.582 -23.921  22.542  1.00  0.520          C  
ATOM    428  O   LYS A  27      -7.225 -23.211  21.773  1.00  0.590          O  
ATOM    429  CB  LYS A  27      -4.505 -25.062  21.733  1.00  0.830          C  
ATOM    430  CG  LYS A  27      -3.765 -26.351  21.546  1.00  0.830          C  
ATOM    431  CD  LYS A  27      -2.338 -26.110  21.121  1.00  0.830          C  
ATOM    432  CE  LYS A  27      -1.570 -27.419  21.014  1.00  0.830          C  
ATOM    433  NZ  LYS A  27      -0.235 -27.220  20.418  1.00  0.830          N  
ATOM    434  H   LYS A  27      -6.564 -25.359  19.981  1.00  0.660          H  
ATOM    435  HA  LYS A  27      -6.061 -25.948  22.883  1.00  0.730          H  
ATOM    436 1HB  LYS A  27      -4.411 -24.498  20.804  1.00  1.000          H  
ATOM    437 2HB  LYS A  27      -4.015 -24.504  22.521  1.00  1.000          H  
ATOM    438 1HG  LYS A  27      -3.780 -26.920  22.474  1.00  1.000          H  
ATOM    439 2HG  LYS A  27      -4.264 -26.935  20.786  1.00  1.000          H  
ATOM    440 1HD  LYS A  27      -2.329 -25.614  20.145  1.00  1.000          H  
ATOM    441 2HD  LYS A  27      -1.842 -25.464  21.841  1.00  1.000          H  
ATOM    442 1HE  LYS A  27      -1.450 -27.837  22.011  1.00  1.000          H  
ATOM    443 2HE  LYS A  27      -2.129 -28.123  20.404  1.00  1.000          H  
ATOM    444 1HZ  LYS A  27       0.251 -28.100  20.360  1.00  1.000          H  
ATOM    445 2HZ  LYS A  27      -0.371 -26.840  19.464  1.00  1.000          H  
ATOM    446 3HZ  LYS A  27       0.304 -26.573  20.971  1.00  1.000          H  
ATOM    447  N   LYS A  28      -6.373 -23.599  23.829  1.00  0.500          N  
ATOM    448  CA  LYS A  28      -6.907 -22.362  24.418  1.00  0.560          C  
ATOM    449  C   LYS A  28      -5.915 -21.332  24.980  1.00  0.630          C  
ATOM    450  O   LYS A  28      -6.325 -20.428  25.708  1.00  1.400          O  
ATOM    451  CB  LYS A  28      -7.916 -22.712  25.519  1.00  0.760          C  
ATOM    452  CG  LYS A  28      -9.149 -23.509  25.057  1.00  0.760          C  
ATOM    453  CD  LYS A  28     -10.007 -22.674  24.099  1.00  0.760          C  
ATOM    454  CE  LYS A  28     -11.297 -23.334  23.736  1.00  0.760          C  
ATOM    455  NZ  LYS A  28     -12.049 -22.495  22.771  1.00  0.760          N  
ATOM    456  H   LYS A  28      -5.848 -24.235  24.415  1.00  0.600          H  
ATOM    457  HA  LYS A  28      -7.435 -21.836  23.628  1.00  0.670          H  
ATOM    458 1HB  LYS A  28      -7.416 -23.291  26.295  1.00  0.910          H  
ATOM    459 2HB  LYS A  28      -8.278 -21.795  25.983  1.00  0.910          H  
ATOM    460 1HG  LYS A  28      -8.831 -24.420  24.549  1.00  0.910          H  
ATOM    461 2HG  LYS A  28      -9.747 -23.785  25.923  1.00  0.910          H  
ATOM    462 1HD  LYS A  28     -10.222 -21.698  24.541  1.00  0.910          H  
ATOM    463 2HD  LYS A  28      -9.477 -22.516  23.163  1.00  0.910          H  
ATOM    464 1HE  LYS A  28     -11.105 -24.309  23.291  1.00  0.910          H  
ATOM    465 2HE  LYS A  28     -11.900 -23.464  24.634  1.00  0.910          H  
ATOM    466 1HZ  LYS A  28     -12.923 -22.930  22.531  1.00  0.910          H  
ATOM    467 2HZ  LYS A  28     -12.231 -21.554  23.199  1.00  0.910          H  
ATOM    468 3HZ  LYS A  28     -11.491 -22.380  21.931  1.00  0.910          H  
ATOM    469  N   LYS A  29      -4.635 -21.450  24.690  1.00  0.520          N  
ATOM    470  CA  LYS A  29      -3.665 -20.477  25.192  1.00  0.440          C  
ATOM    471  C   LYS A  29      -4.025 -19.061  24.691  1.00  0.370          C  
ATOM    472  O   LYS A  29      -4.359 -18.920  23.518  1.00  0.390          O  
ATOM    473  CB  LYS A  29      -2.253 -20.852  24.724  1.00  0.650          C  
ATOM    474  CG  LYS A  29      -1.136 -19.973  25.260  1.00  0.650          C  
ATOM    475  CD  LYS A  29       0.228 -20.462  24.787  1.00  0.650          C  
ATOM    476  CE  LYS A  29       1.344 -19.557  25.295  1.00  0.650          C  
ATOM    477  NZ  LYS A  29       2.689 -20.019  24.839  1.00  0.650          N  
ATOM    478  H   LYS A  29      -4.325 -22.206  24.099  1.00  0.620          H  
ATOM    479  HA  LYS A  29      -3.681 -20.523  26.273  1.00  0.530          H  
ATOM    480 1HB  LYS A  29      -2.039 -21.884  24.999  1.00  0.780          H  
ATOM    481 2HB  LYS A  29      -2.202 -20.783  23.644  1.00  0.780          H  
ATOM    482 1HG  LYS A  29      -1.279 -18.944  24.915  1.00  0.780          H  
ATOM    483 2HG  LYS A  29      -1.156 -19.981  26.347  1.00  0.780          H  
ATOM    484 1HD  LYS A  29       0.400 -21.478  25.145  1.00  0.780          H  
ATOM    485 2HD  LYS A  29       0.246 -20.469  23.697  1.00  0.780          H  
ATOM    486 1HE  LYS A  29       1.175 -18.545  24.929  1.00  0.780          H  
ATOM    487 2HE  LYS A  29       1.326 -19.546  26.384  1.00  0.780          H  
ATOM    488 1HZ  LYS A  29       3.399 -19.394  25.196  1.00  0.780          H  
ATOM    489 2HZ  LYS A  29       2.861 -20.953  25.184  1.00  0.780          H  
ATOM    490 3HZ  LYS A  29       2.721 -20.022  23.829  1.00  0.780          H  
ATOM    491  N   PRO A  30      -4.004 -18.002  25.531  1.00  0.330          N  
ATOM    492  CA  PRO A  30      -4.264 -16.633  25.118  1.00  0.310          C  
ATOM    493  C   PRO A  30      -3.337 -16.243  23.974  1.00  0.260          C  
ATOM    494  O   PRO A  30      -2.144 -16.566  24.003  1.00  0.270          O  
ATOM    495  CB  PRO A  30      -3.963 -15.831  26.389  1.00  0.460          C  
ATOM    496  CG  PRO A  30      -4.246 -16.802  27.518  1.00  0.460          C  
ATOM    497  CD  PRO A  30      -3.795 -18.161  26.989  1.00  0.460          C  
ATOM    498  HA  PRO A  30      -5.311 -16.546  24.826  1.00  0.370          H  
ATOM    499 1HB  PRO A  30      -2.923 -15.472  26.371  1.00  0.560          H  
ATOM    500 2HB  PRO A  30      -4.602 -14.932  26.424  1.00  0.560          H  
ATOM    501 1HG  PRO A  30      -3.702 -16.492  28.425  1.00  0.560          H  
ATOM    502 2HG  PRO A  30      -5.317 -16.782  27.770  1.00  0.560          H  
ATOM    503 1HD  PRO A  30      -2.741 -18.349  27.225  1.00  0.560          H  
ATOM    504 2HD  PRO A  30      -4.477 -18.917  27.410  1.00  0.560          H  
ATOM    505  N   ILE A  31      -3.873 -15.520  22.998  1.00  0.240          N  
ATOM    506  CA  ILE A  31      -3.090 -15.101  21.843  1.00  0.220          C  
ATOM    507  C   ILE A  31      -2.647 -13.644  21.949  1.00  0.220          C  
ATOM    508  O   ILE A  31      -3.475 -12.740  21.826  1.00  0.220          O  
ATOM    509  CB  ILE A  31      -3.949 -15.250  20.555  1.00  0.320          C  
ATOM    510  CG1 ILE A  31      -4.429 -16.728  20.384  1.00  0.320          C  
ATOM    511  CG2 ILE A  31      -3.136 -14.804  19.337  1.00  0.320          C  
ATOM    512  CD1 ILE A  31      -5.503 -16.932  19.286  1.00  0.320          C  
ATOM    513  H   ILE A  31      -4.877 -15.319  23.050  1.00  0.290          H  
ATOM    514  HA  ILE A  31      -2.205 -15.733  21.772  1.00  0.260          H  
ATOM    515  HB  ILE A  31      -4.843 -14.631  20.643  1.00  0.380          H  
ATOM    516 1HG1 ILE A  31      -3.570 -17.355  20.154  1.00  0.380          H  
ATOM    517 2HG1 ILE A  31      -4.858 -17.068  21.334  1.00  0.380          H  
ATOM    518 1HG2 ILE A  31      -3.727 -14.903  18.451  1.00  0.380          H  
ATOM    519 2HG2 ILE A  31      -2.826 -13.762  19.436  1.00  0.380          H  
ATOM    520 3HG2 ILE A  31      -2.259 -15.434  19.258  1.00  0.380          H  
ATOM    521 1HD1 ILE A  31      -5.789 -17.982  19.253  1.00  0.380          H  
ATOM    522 2HD1 ILE A  31      -6.383 -16.328  19.529  1.00  0.380          H  
ATOM    523 3HD1 ILE A  31      -5.123 -16.642  18.312  1.00  0.380          H  
ATOM    524  N   LYS A  32      -1.342 -13.400  22.082  1.00  0.250          N  
ATOM    525  CA  LYS A  32      -0.847 -12.027  22.202  1.00  0.270          C  
ATOM    526  C   LYS A  32      -0.768 -11.316  20.871  1.00  0.260          C  
ATOM    527  O   LYS A  32      -0.146 -11.810  19.922  1.00  0.270          O  
ATOM    528  CB  LYS A  32       0.528 -11.977  22.876  1.00  0.370          C  
ATOM    529  CG  LYS A  32       0.538 -12.335  24.352  1.00  0.370          C  
ATOM    530  CD  LYS A  32       1.944 -12.267  24.936  1.00  0.370          C  
ATOM    531  CE  LYS A  32       1.939 -12.595  26.424  1.00  0.370          C  
ATOM    532  NZ  LYS A  32       3.317 -12.599  27.005  1.00  0.370          N  
ATOM    533  H   LYS A  32      -0.703 -14.182  22.149  1.00  0.300          H  
ATOM    534  HA  LYS A  32      -1.543 -11.453  22.794  1.00  0.320          H  
ATOM    535 1HB  LYS A  32       1.207 -12.655  22.362  1.00  0.440          H  
ATOM    536 2HB  LYS A  32       0.935 -10.973  22.777  1.00  0.440          H  
ATOM    537 1HG  LYS A  32      -0.070 -11.612  24.887  1.00  0.440          H  
ATOM    538 2HG  LYS A  32       0.112 -13.328  24.499  1.00  0.440          H  
ATOM    539 1HD  LYS A  32       2.591 -12.974  24.416  1.00  0.440          H  
ATOM    540 2HD  LYS A  32       2.345 -11.263  24.797  1.00  0.440          H  
ATOM    541 1HE  LYS A  32       1.337 -11.850  26.947  1.00  0.440          H  
ATOM    542 2HE  LYS A  32       1.490 -13.577  26.571  1.00  0.440          H  
ATOM    543 1HZ  LYS A  32       3.267 -12.819  27.991  1.00  0.440          H  
ATOM    544 2HZ  LYS A  32       3.880 -13.294  26.535  1.00  0.440          H  
ATOM    545 3HZ  LYS A  32       3.739 -11.690  26.887  1.00  0.440          H  
ATOM    546  N   THR A  33      -1.345 -10.122  20.843  1.00  0.240          N  
ATOM    547  CA  THR A  33      -1.347  -9.271  19.668  1.00  0.240          C  
ATOM    548  C   THR A  33      -1.498  -7.795  19.991  1.00  0.250          C  
ATOM    549  O   THR A  33      -2.121  -7.413  20.987  1.00  0.260          O  
ATOM    550  CB  THR A  33      -2.465  -9.677  18.694  1.00  0.340          C  
ATOM    551  OG1 THR A  33      -2.385  -8.833  17.528  1.00  0.340          O  
ATOM    552  CG2 THR A  33      -3.869  -9.541  19.358  1.00  0.340          C  
ATOM    553  H   THR A  33      -1.872  -9.829  21.671  1.00  0.290          H  
ATOM    554  HA  THR A  33      -0.392  -9.400  19.159  1.00  0.290          H  
ATOM    555  HB  THR A  33      -2.309 -10.710  18.395  1.00  0.400          H  
ATOM    556  HG1 THR A  33      -2.955  -9.195  16.834  1.00  0.400          H  
ATOM    557 1HG2 THR A  33      -4.635  -9.840  18.649  1.00  0.400          H  
ATOM    558 2HG2 THR A  33      -3.918 -10.190  20.239  1.00  0.400          H  
ATOM    559 3HG2 THR A  33      -4.047  -8.511  19.661  1.00  0.400          H  
ATOM    560  N   TRP A  34      -0.937  -6.967  19.124  1.00  0.280          N  
ATOM    561  CA  TRP A  34      -1.090  -5.524  19.212  1.00  0.320          C  
ATOM    562  C   TRP A  34      -2.009  -5.008  18.113  1.00  0.320          C  
ATOM    563  O   TRP A  34      -2.278  -3.805  18.017  1.00  0.360          O  
ATOM    564  CB  TRP A  34       0.270  -4.837  19.133  1.00  0.430          C  
ATOM    565  CG  TRP A  34       1.042  -5.256  17.941  1.00  0.430          C  
ATOM    566  CD1 TRP A  34       1.948  -6.266  17.896  1.00  0.430          C  
ATOM    567  CD2 TRP A  34       0.989  -4.702  16.601  1.00  0.430          C  
ATOM    568  NE1 TRP A  34       2.454  -6.388  16.637  1.00  0.430          N  
ATOM    569  CE2 TRP A  34       1.876  -5.438  15.828  1.00  0.430          C  
ATOM    570  CE3 TRP A  34       0.263  -3.655  16.003  1.00  0.430          C  
ATOM    571  CZ2 TRP A  34       2.064  -5.176  14.486  1.00  0.430          C  
ATOM    572  CZ3 TRP A  34       0.449  -3.395  14.661  1.00  0.430          C  
ATOM    573  CH2 TRP A  34       1.326  -4.135  13.919  1.00  0.430          C  
ATOM    574  H   TRP A  34      -0.423  -7.363  18.344  1.00  0.340          H  
ATOM    575  HA  TRP A  34      -1.546  -5.279  20.166  1.00  0.380          H  
ATOM    576 1HB  TRP A  34       0.137  -3.756  19.100  1.00  0.520          H  
ATOM    577 2HB  TRP A  34       0.851  -5.069  20.025  1.00  0.520          H  
ATOM    578  HD1 TRP A  34       2.227  -6.893  18.743  1.00  0.520          H  
ATOM    579  HE1 TRP A  34       3.142  -7.066  16.342  1.00  0.520          H  
ATOM    580  HE3 TRP A  34      -0.435  -3.060  16.583  1.00  0.520          H  
ATOM    581  HZ2 TRP A  34       2.758  -5.754  13.877  1.00  0.520          H  
ATOM    582  HZ3 TRP A  34      -0.120  -2.585  14.209  1.00  0.520          H  
ATOM    583  HH2 TRP A  34       1.449  -3.907  12.863  1.00  0.520          H  
ATOM    584  N   SER A  35      -2.521  -5.907  17.275  1.00  0.310          N  
ATOM    585  CA  SER A  35      -3.340  -5.483  16.144  1.00  0.350          C  
ATOM    586  C   SER A  35      -4.791  -5.219  16.538  1.00  0.320          C  
ATOM    587  O   SER A  35      -5.729  -5.906  16.117  1.00  0.330          O  
ATOM    588  CB  SER A  35      -3.222  -6.460  14.989  1.00  0.470          C  
ATOM    589  OG  SER A  35      -1.903  -6.457  14.494  1.00  0.470          O  
ATOM    590  H   SER A  35      -2.317  -6.893  17.408  1.00  0.370          H  
ATOM    591  HA  SER A  35      -2.927  -4.542  15.779  1.00  0.420          H  
ATOM    592 1HB  SER A  35      -3.497  -7.462  15.313  1.00  0.570          H  
ATOM    593 2HB  SER A  35      -3.908  -6.169  14.199  1.00  0.570          H  
ATOM    594  HG  SER A  35      -1.901  -6.916  13.625  1.00  0.570          H  
ATOM    595  N   ARG A  36      -4.955  -4.131  17.298  1.00  0.320          N  
ATOM    596  CA  ARG A  36      -6.211  -3.644  17.890  1.00  0.320          C  
ATOM    597  C   ARG A  36      -7.257  -3.361  16.815  1.00  0.340          C  
ATOM    598  O   ARG A  36      -8.467  -3.363  17.062  1.00  0.350          O  
ATOM    599  CB  ARG A  36      -5.937  -2.355  18.646  1.00  0.450          C  
ATOM    600  CG  ARG A  36      -5.117  -2.501  19.920  1.00  0.450          C  
ATOM    601  CD  ARG A  36      -4.779  -1.168  20.506  1.00  0.450          C  
ATOM    602  NE  ARG A  36      -5.973  -0.454  20.927  1.00  0.450          N  
ATOM    603  CZ  ARG A  36      -6.593  -0.619  22.112  1.00  0.450          C  
ATOM    604  NH1 ARG A  36      -6.148  -1.448  23.016  1.00  0.450          N  
ATOM    605  NH2 ARG A  36      -7.683   0.049  22.401  1.00  0.450          N  
ATOM    606  H   ARG A  36      -4.077  -3.658  17.535  1.00  0.380          H  
ATOM    607  HA  ARG A  36      -6.594  -4.401  18.577  1.00  0.380          H  
ATOM    608 1HB  ARG A  36      -5.395  -1.674  17.995  1.00  0.540          H  
ATOM    609 2HB  ARG A  36      -6.869  -1.879  18.898  1.00  0.540          H  
ATOM    610 1HG  ARG A  36      -5.693  -3.058  20.652  1.00  0.540          H  
ATOM    611 2HG  ARG A  36      -4.189  -3.034  19.715  1.00  0.540          H  
ATOM    612 1HD  ARG A  36      -4.118  -1.286  21.358  1.00  0.540          H  
ATOM    613 2HD  ARG A  36      -4.275  -0.566  19.750  1.00  0.540          H  
ATOM    614  HE  ARG A  36      -6.373   0.212  20.281  1.00  0.540          H  
ATOM    615 1HH1 ARG A  36      -5.290  -2.006  22.872  1.00  0.540          H  
ATOM    616 2HH1 ARG A  36      -6.692  -1.522  23.896  1.00  0.540          H  
ATOM    617 1HH2 ARG A  36      -8.088   0.702  21.748  1.00  0.540          H  
ATOM    618 2HH2 ARG A  36      -8.126  -0.137  23.320  1.00  0.540          H  
ATOM    619  N   ARG A  37      -6.746  -3.071  15.628  1.00  0.370          N  
ATOM    620  CA  ARG A  37      -7.481  -2.766  14.415  1.00  0.420          C  
ATOM    621  C   ARG A  37      -8.270  -3.946  13.840  1.00  0.400          C  
ATOM    622  O   ARG A  37      -9.144  -3.746  12.994  1.00  0.460          O  
ATOM    623  CB  ARG A  37      -6.483  -2.291  13.365  1.00  0.570          C  
ATOM    624  CG  ARG A  37      -5.454  -3.370  12.962  1.00  0.570          C  
ATOM    625  CD  ARG A  37      -4.440  -2.885  12.002  1.00  0.570          C  
ATOM    626  NE  ARG A  37      -3.411  -3.918  11.743  1.00  0.570          N  
ATOM    627  CZ  ARG A  37      -2.461  -3.849  10.781  1.00  0.570          C  
ATOM    628  NH1 ARG A  37      -2.416  -2.808   9.969  1.00  0.570          N  
ATOM    629  NH2 ARG A  37      -1.570  -4.826  10.644  1.00  0.570          N  
ATOM    630  H   ARG A  37      -5.740  -3.081  15.584  1.00  0.440          H  
ATOM    631  HA  ARG A  37      -8.177  -1.960  14.637  1.00  0.500          H  
ATOM    632 1HB  ARG A  37      -7.016  -1.984  12.467  1.00  0.680          H  
ATOM    633 2HB  ARG A  37      -5.938  -1.426  13.742  1.00  0.680          H  
ATOM    634 1HG  ARG A  37      -4.927  -3.726  13.840  1.00  0.680          H  
ATOM    635 2HG  ARG A  37      -5.970  -4.200  12.502  1.00  0.680          H  
ATOM    636 1HD  ARG A  37      -4.934  -2.641  11.060  1.00  0.680          H  
ATOM    637 2HD  ARG A  37      -3.947  -1.999  12.404  1.00  0.680          H  
ATOM    638  HE  ARG A  37      -3.395  -4.728  12.355  1.00  0.680          H  
ATOM    639 1HH1 ARG A  37      -3.087  -2.059  10.060  1.00  0.680          H  
ATOM    640 2HH1 ARG A  37      -1.709  -2.758   9.250  1.00  0.680          H  
ATOM    641 1HH2 ARG A  37      -1.581  -5.659  11.260  1.00  0.680          H  
ATOM    642 2HH2 ARG A  37      -0.866  -4.772   9.927  1.00  0.680          H  
ATOM    643  N   SER A  38      -7.896  -5.174  14.213  1.00  0.360          N  
ATOM    644  CA  SER A  38      -8.548  -6.353  13.657  1.00  0.340          C  
ATOM    645  C   SER A  38      -9.999  -6.461  14.070  1.00  0.330          C  
ATOM    646  O   SER A  38     -10.345  -6.270  15.240  1.00  0.340          O  
ATOM    647  CB  SER A  38      -7.830  -7.626  14.079  1.00  0.480          C  
ATOM    648  OG  SER A  38      -6.533  -7.695  13.541  1.00  0.480          O  
ATOM    649  H   SER A  38      -7.181  -5.294  14.934  1.00  0.430          H  
ATOM    650  HA  SER A  38      -8.514  -6.277  12.568  1.00  0.410          H  
ATOM    651 1HB  SER A  38      -7.776  -7.663  15.163  1.00  0.580          H  
ATOM    652 2HB  SER A  38      -8.413  -8.481  13.758  1.00  0.580          H  
ATOM    653  HG  SER A  38      -5.999  -7.104  14.100  1.00  0.580          H  
ATOM    654  N   THR A  39     -10.824  -6.877  13.123  1.00  0.360          N  
ATOM    655  CA  THR A  39     -12.238  -7.132  13.343  1.00  0.410          C  
ATOM    656  C   THR A  39     -12.398  -8.542  13.899  1.00  0.350          C  
ATOM    657  O   THR A  39     -11.666  -9.451  13.510  1.00  0.480          O  
ATOM    658  CB  THR A  39     -13.021  -6.940  12.029  1.00  0.550          C  
ATOM    659  OG1 THR A  39     -12.843  -5.589  11.586  1.00  0.550          O  
ATOM    660  CG2 THR A  39     -14.522  -7.207  12.224  1.00  0.550          C  
ATOM    661  H   THR A  39     -10.460  -6.987  12.173  1.00  0.430          H  
ATOM    662  HA  THR A  39     -12.622  -6.428  14.074  1.00  0.490          H  
ATOM    663  HB  THR A  39     -12.621  -7.603  11.281  1.00  0.660          H  
ATOM    664  HG1 THR A  39     -11.901  -5.453  11.399  1.00  0.660          H  
ATOM    665 1HG2 THR A  39     -15.040  -7.044  11.284  1.00  0.660          H  
ATOM    666 2HG2 THR A  39     -14.691  -8.230  12.545  1.00  0.660          H  
ATOM    667 3HG2 THR A  39     -14.913  -6.519  12.978  1.00  0.660          H  
ATOM    668  N   ILE A  40     -13.326  -8.727  14.822  1.00  0.330          N  
ATOM    669  CA  ILE A  40     -13.602 -10.041  15.367  1.00  0.290          C  
ATOM    670  C   ILE A  40     -14.492 -10.856  14.449  1.00  0.290          C  
ATOM    671  O   ILE A  40     -15.607 -10.453  14.097  1.00  0.310          O  
ATOM    672  CB  ILE A  40     -14.238  -9.921  16.766  1.00  0.420          C  
ATOM    673  CG1 ILE A  40     -13.219  -9.240  17.723  1.00  0.420          C  
ATOM    674  CG2 ILE A  40     -14.697 -11.277  17.286  1.00  0.420          C  
ATOM    675  CD1 ILE A  40     -13.779  -8.835  19.046  1.00  0.420          C  
ATOM    676  H   ILE A  40     -13.860  -7.923  15.146  1.00  0.400          H  
ATOM    677  HA  ILE A  40     -12.656 -10.569  15.468  1.00  0.350          H  
ATOM    678  HB  ILE A  40     -15.103  -9.257  16.694  1.00  0.510          H  
ATOM    679 1HG1 ILE A  40     -12.386  -9.912  17.885  1.00  0.510          H  
ATOM    680 2HG1 ILE A  40     -12.843  -8.336  17.237  1.00  0.510          H  
ATOM    681 1HG2 ILE A  40     -15.164 -11.160  18.246  1.00  0.510          H  
ATOM    682 2HG2 ILE A  40     -15.410 -11.731  16.616  1.00  0.510          H  
ATOM    683 3HG2 ILE A  40     -13.841 -11.913  17.370  1.00  0.510          H  
ATOM    684 1HD1 ILE A  40     -13.018  -8.346  19.638  1.00  0.510          H  
ATOM    685 2HD1 ILE A  40     -14.597  -8.142  18.866  1.00  0.510          H  
ATOM    686 3HD1 ILE A  40     -14.140  -9.695  19.588  1.00  0.510          H  
ATOM    687  N   PHE A  41     -13.973 -12.007  14.062  1.00  0.300          N  
ATOM    688  CA  PHE A  41     -14.622 -12.954  13.177  1.00  0.360          C  
ATOM    689  C   PHE A  41     -15.218 -14.094  14.013  1.00  0.310          C  
ATOM    690  O   PHE A  41     -14.715 -14.360  15.097  1.00  0.270          O  
ATOM    691  CB  PHE A  41     -13.604 -13.516  12.167  1.00  0.480          C  
ATOM    692  CG  PHE A  41     -13.071 -12.581  11.071  1.00  0.480          C  
ATOM    693  CD1 PHE A  41     -13.247 -11.187  11.061  1.00  0.480          C  
ATOM    694  CD2 PHE A  41     -12.396 -13.151   9.999  1.00  0.480          C  
ATOM    695  CE1 PHE A  41     -12.762 -10.427  10.024  1.00  0.480          C  
ATOM    696  CE2 PHE A  41     -11.921 -12.376   8.961  1.00  0.480          C  
ATOM    697  CZ  PHE A  41     -12.108 -11.009   8.978  1.00  0.480          C  
ATOM    698  H   PHE A  41     -13.033 -12.218  14.388  1.00  0.360          H  
ATOM    699  HA  PHE A  41     -15.405 -12.426  12.641  1.00  0.430          H  
ATOM    700 1HB  PHE A  41     -12.745 -13.891  12.717  1.00  0.580          H  
ATOM    701 2HB  PHE A  41     -14.029 -14.361  11.670  1.00  0.580          H  
ATOM    702  HD1 PHE A  41     -13.765 -10.685  11.858  1.00  0.580          H  
ATOM    703  HD2 PHE A  41     -12.250 -14.238   9.978  1.00  0.580          H  
ATOM    704  HE1 PHE A  41     -12.903  -9.365  10.034  1.00  0.580          H  
ATOM    705  HE2 PHE A  41     -11.398 -12.843   8.127  1.00  0.580          H  
ATOM    706  HZ  PHE A  41     -11.734 -10.391   8.158  1.00  0.580          H  
ATOM    707  N   PRO A  42     -16.253 -14.824  13.549  1.00  0.330          N  
ATOM    708  CA  PRO A  42     -16.814 -15.992  14.227  1.00  0.320          C  
ATOM    709  C   PRO A  42     -15.730 -16.988  14.669  1.00  0.260          C  
ATOM    710  O   PRO A  42     -15.846 -17.602  15.728  1.00  0.270          O  
ATOM    711  CB  PRO A  42     -17.709 -16.593  13.140  1.00  0.480          C  
ATOM    712  CG  PRO A  42     -18.146 -15.401  12.317  1.00  0.480          C  
ATOM    713  CD  PRO A  42     -16.916 -14.504  12.258  1.00  0.480          C  
ATOM    714  HA  PRO A  42     -17.409 -15.664  15.089  1.00  0.380          H  
ATOM    715 1HB  PRO A  42     -17.137 -17.332  12.549  1.00  0.580          H  
ATOM    716 2HB  PRO A  42     -18.550 -17.130  13.600  1.00  0.580          H  
ATOM    717 1HG  PRO A  42     -18.474 -15.732  11.318  1.00  0.580          H  
ATOM    718 2HG  PRO A  42     -19.013 -14.919  12.787  1.00  0.580          H  
ATOM    719 1HD  PRO A  42     -16.281 -14.791  11.404  1.00  0.580          H  
ATOM    720 2HD  PRO A  42     -17.244 -13.465  12.203  1.00  0.580          H  
ATOM    721  N   GLU A  43     -14.646 -17.116  13.882  1.00  0.230          N  
ATOM    722  CA  GLU A  43     -13.509 -17.989  14.194  1.00  0.260          C  
ATOM    723  C   GLU A  43     -12.830 -17.664  15.533  1.00  0.190          C  
ATOM    724  O   GLU A  43     -12.078 -18.474  16.080  1.00  0.190          O  
ATOM    725  CB  GLU A  43     -12.446 -17.913  13.084  1.00  0.350          C  
ATOM    726  CG  GLU A  43     -12.841 -18.529  11.731  1.00  0.350          C  
ATOM    727  CD  GLU A  43     -13.617 -17.613  10.826  1.00  0.350          C  
ATOM    728  OE1 GLU A  43     -14.158 -16.647  11.304  1.00  0.350          O  
ATOM    729  OE2 GLU A  43     -13.662 -17.877   9.651  1.00  0.350          O  
ATOM    730  H   GLU A  43     -14.601 -16.634  12.980  1.00  0.280          H  
ATOM    731  HA  GLU A  43     -13.880 -19.012  14.247  1.00  0.310          H  
ATOM    732 1HB  GLU A  43     -12.190 -16.867  12.909  1.00  0.420          H  
ATOM    733 2HB  GLU A  43     -11.538 -18.413  13.422  1.00  0.420          H  
ATOM    734 1HG  GLU A  43     -11.930 -18.837  11.215  1.00  0.420          H  
ATOM    735 2HG  GLU A  43     -13.433 -19.423  11.920  1.00  0.420          H  
ATOM    736  N   PHE A  44     -13.026 -16.440  16.021  1.00  0.170          N  
ATOM    737  CA  PHE A  44     -12.419 -15.970  17.254  1.00  0.130          C  
ATOM    738  C   PHE A  44     -13.214 -16.389  18.476  1.00  0.150          C  
ATOM    739  O   PHE A  44     -12.713 -16.306  19.599  1.00  0.140          O  
ATOM    740  CB  PHE A  44     -12.348 -14.443  17.298  1.00  0.200          C  
ATOM    741  CG  PHE A  44     -11.373 -13.718  16.379  1.00  0.200          C  
ATOM    742  CD1 PHE A  44     -10.913 -14.229  15.155  1.00  0.200          C  
ATOM    743  CD2 PHE A  44     -10.894 -12.478  16.788  1.00  0.200          C  
ATOM    744  CE1 PHE A  44     -10.019 -13.512  14.396  1.00  0.200          C  
ATOM    745  CE2 PHE A  44     -10.004 -11.775  16.029  1.00  0.200          C  
ATOM    746  CZ  PHE A  44      -9.567 -12.293  14.839  1.00  0.200          C  
ATOM    747  H   PHE A  44     -13.665 -15.817  15.530  1.00  0.200          H  
ATOM    748  HA  PHE A  44     -11.416 -16.387  17.329  1.00  0.160          H  
ATOM    749 1HB  PHE A  44     -13.336 -14.079  17.072  1.00  0.240          H  
ATOM    750 2HB  PHE A  44     -12.135 -14.134  18.309  1.00  0.240          H  
ATOM    751  HD1 PHE A  44     -11.249 -15.186  14.790  1.00  0.240          H  
ATOM    752  HD2 PHE A  44     -11.236 -12.066  17.739  1.00  0.240          H  
ATOM    753  HE1 PHE A  44      -9.664 -13.911  13.444  1.00  0.240          H  
ATOM    754  HE2 PHE A  44      -9.639 -10.804  16.366  1.00  0.240          H  
ATOM    755  HZ  PHE A  44      -8.864 -11.733  14.246  1.00  0.240          H  
ATOM    756  N   VAL A  45     -14.463 -16.778  18.282  1.00  0.190          N  
ATOM    757  CA  VAL A  45     -15.308 -17.057  19.420  1.00  0.200          C  
ATOM    758  C   VAL A  45     -14.836 -18.274  20.180  1.00  0.200          C  
ATOM    759  O   VAL A  45     -14.593 -19.341  19.617  1.00  0.200          O  
ATOM    760  CB  VAL A  45     -16.775 -17.213  18.976  1.00  0.280          C  
ATOM    761  CG1 VAL A  45     -17.647 -17.637  20.154  1.00  0.280          C  
ATOM    762  CG2 VAL A  45     -17.275 -15.867  18.406  1.00  0.280          C  
ATOM    763  H   VAL A  45     -14.828 -16.911  17.334  1.00  0.230          H  
ATOM    764  HA  VAL A  45     -15.259 -16.212  20.098  1.00  0.240          H  
ATOM    765  HB  VAL A  45     -16.840 -17.982  18.206  1.00  0.330          H  
ATOM    766 1HG1 VAL A  45     -18.674 -17.736  19.818  1.00  0.330          H  
ATOM    767 2HG1 VAL A  45     -17.317 -18.594  20.552  1.00  0.330          H  
ATOM    768 3HG1 VAL A  45     -17.592 -16.887  20.926  1.00  0.330          H  
ATOM    769 1HG2 VAL A  45     -18.310 -15.982  18.080  1.00  0.330          H  
ATOM    770 2HG2 VAL A  45     -17.223 -15.103  19.166  1.00  0.330          H  
ATOM    771 3HG2 VAL A  45     -16.660 -15.573  17.559  1.00  0.330          H  
ATOM    772  N   GLY A  46     -14.723 -18.101  21.487  1.00  0.210          N  
ATOM    773  CA  GLY A  46     -14.287 -19.132  22.392  1.00  0.210          C  
ATOM    774  C   GLY A  46     -12.806 -19.028  22.707  1.00  0.200          C  
ATOM    775  O   GLY A  46     -12.323 -19.720  23.614  1.00  0.240          O  
ATOM    776  H   GLY A  46     -14.938 -17.180  21.879  1.00  0.250          H  
ATOM    777 1HA  GLY A  46     -14.865 -19.057  23.307  1.00  0.250          H  
ATOM    778 2HA  GLY A  46     -14.504 -20.103  21.955  1.00  0.250          H  
ATOM    779  N   ASN A  47     -12.089 -18.180  21.967  1.00  0.180          N  
ATOM    780  CA  ASN A  47     -10.668 -17.962  22.170  1.00  0.180          C  
ATOM    781  C   ASN A  47     -10.414 -16.746  23.049  1.00  0.200          C  
ATOM    782  O   ASN A  47     -11.272 -15.863  23.201  1.00  0.200          O  
ATOM    783  CB  ASN A  47      -9.944 -17.835  20.844  1.00  0.250          C  
ATOM    784  CG  ASN A  47      -9.946 -19.118  20.083  1.00  0.250          C  
ATOM    785  OD1 ASN A  47      -9.655 -20.189  20.639  1.00  0.250          O  
ATOM    786  ND2 ASN A  47     -10.272 -19.040  18.831  1.00  0.250          N  
ATOM    787  H   ASN A  47     -12.549 -17.642  21.223  1.00  0.220          H  
ATOM    788  HA  ASN A  47     -10.256 -18.824  22.696  1.00  0.220          H  
ATOM    789 1HB  ASN A  47     -10.426 -17.083  20.237  1.00  0.300          H  
ATOM    790 2HB  ASN A  47      -8.915 -17.511  21.010  1.00  0.300          H  
ATOM    791 1HD2 ASN A  47     -10.302 -19.879  18.249  1.00  0.300          H  
ATOM    792 2HD2 ASN A  47     -10.501 -18.150  18.444  1.00  0.300          H  
ATOM    793  N   THR A  48      -9.231 -16.726  23.657  1.00  0.210          N  
ATOM    794  CA  THR A  48      -8.810 -15.602  24.476  1.00  0.240          C  
ATOM    795  C   THR A  48      -7.681 -14.880  23.784  1.00  0.220          C  
ATOM    796  O   THR A  48      -6.742 -15.500  23.284  1.00  0.210          O  
ATOM    797  CB  THR A  48      -8.358 -16.035  25.892  1.00  0.320          C  
ATOM    798  OG1 THR A  48      -9.452 -16.666  26.563  1.00  0.320          O  
ATOM    799  CG2 THR A  48      -7.905 -14.790  26.718  1.00  0.320          C  
ATOM    800  H   THR A  48      -8.591 -17.494  23.515  1.00  0.250          H  
ATOM    801  HA  THR A  48      -9.640 -14.909  24.580  1.00  0.290          H  
ATOM    802  HB  THR A  48      -7.533 -16.742  25.817  1.00  0.390          H  
ATOM    803  HG1 THR A  48      -9.634 -17.507  26.135  1.00  0.390          H  
ATOM    804 1HG2 THR A  48      -7.603 -15.112  27.712  1.00  0.390          H  
ATOM    805 2HG2 THR A  48      -7.062 -14.295  26.240  1.00  0.390          H  
ATOM    806 3HG2 THR A  48      -8.735 -14.086  26.801  1.00  0.390          H  
ATOM    807  N   PHE A  49      -7.814 -13.577  23.717  1.00  0.220          N  
ATOM    808  CA  PHE A  49      -6.819 -12.735  23.095  1.00  0.210          C  
ATOM    809  C   PHE A  49      -6.191 -11.849  24.144  1.00  0.240          C  
ATOM    810  O   PHE A  49      -6.867 -11.384  25.058  1.00  0.270          O  
ATOM    811  CB  PHE A  49      -7.498 -11.895  22.006  1.00  0.300          C  
ATOM    812  CG  PHE A  49      -8.018 -12.740  20.877  1.00  0.300          C  
ATOM    813  CD1 PHE A  49      -9.225 -13.420  21.001  1.00  0.300          C  
ATOM    814  CD2 PHE A  49      -7.326 -12.856  19.700  1.00  0.300          C  
ATOM    815  CE1 PHE A  49      -9.701 -14.203  19.994  1.00  0.300          C  
ATOM    816  CE2 PHE A  49      -7.821 -13.638  18.685  1.00  0.300          C  
ATOM    817  CZ  PHE A  49      -8.998 -14.314  18.840  1.00  0.300          C  
ATOM    818  H   PHE A  49      -8.663 -13.167  24.119  1.00  0.260          H  
ATOM    819  HA  PHE A  49      -6.040 -13.352  22.645  1.00  0.250          H  
ATOM    820 1HB  PHE A  49      -8.333 -11.341  22.435  1.00  0.360          H  
ATOM    821 2HB  PHE A  49      -6.790 -11.173  21.602  1.00  0.360          H  
ATOM    822  HD1 PHE A  49      -9.792 -13.339  21.926  1.00  0.360          H  
ATOM    823  HD2 PHE A  49      -6.382 -12.323  19.578  1.00  0.360          H  
ATOM    824  HE1 PHE A  49     -10.650 -14.735  20.123  1.00  0.360          H  
ATOM    825  HE2 PHE A  49      -7.281 -13.728  17.757  1.00  0.360          H  
ATOM    826  HZ  PHE A  49      -9.374 -14.935  18.033  1.00  0.360          H  
ATOM    827  N   SER A  50      -4.905 -11.597  24.016  1.00  0.240          N  
ATOM    828  CA  SER A  50      -4.246 -10.681  24.922  1.00  0.260          C  
ATOM    829  C   SER A  50      -3.982  -9.456  24.062  1.00  0.260          C  
ATOM    830  O   SER A  50      -3.098  -9.457  23.198  1.00  0.250          O  
ATOM    831  CB  SER A  50      -2.989 -11.309  25.507  1.00  0.360          C  
ATOM    832  OG  SER A  50      -3.288 -12.444  26.281  1.00  0.360          O  
ATOM    833  H   SER A  50      -4.379 -12.010  23.246  1.00  0.290          H  
ATOM    834  HA  SER A  50      -4.914 -10.407  25.736  1.00  0.310          H  
ATOM    835 1HB  SER A  50      -2.359 -11.599  24.727  1.00  0.430          H  
ATOM    836 2HB  SER A  50      -2.454 -10.601  26.106  1.00  0.430          H  
ATOM    837  HG  SER A  50      -3.762 -12.130  27.067  1.00  0.430          H  
ATOM    838  N   VAL A  51      -4.777  -8.410  24.277  1.00  0.280          N  
ATOM    839  CA  VAL A  51      -4.749  -7.245  23.399  1.00  0.290          C  
ATOM    840  C   VAL A  51      -3.961  -6.100  24.019  1.00  0.310          C  
ATOM    841  O   VAL A  51      -4.286  -5.618  25.110  1.00  0.330          O  
ATOM    842  CB  VAL A  51      -6.217  -6.822  23.081  1.00  0.400          C  
ATOM    843  CG1 VAL A  51      -6.266  -5.573  22.154  1.00  0.400          C  
ATOM    844  CG2 VAL A  51      -6.967  -8.022  22.427  1.00  0.400          C  
ATOM    845  H   VAL A  51      -5.447  -8.465  25.052  1.00  0.340          H  
ATOM    846  HA  VAL A  51      -4.263  -7.528  22.463  1.00  0.350          H  
ATOM    847  HB  VAL A  51      -6.713  -6.562  24.013  1.00  0.480          H  
ATOM    848 1HG1 VAL A  51      -7.307  -5.299  21.965  1.00  0.480          H  
ATOM    849 2HG1 VAL A  51      -5.755  -4.730  22.630  1.00  0.480          H  
ATOM    850 3HG1 VAL A  51      -5.775  -5.804  21.207  1.00  0.480          H  
ATOM    851 1HG2 VAL A  51      -8.000  -7.740  22.231  1.00  0.480          H  
ATOM    852 2HG2 VAL A  51      -6.476  -8.292  21.495  1.00  0.480          H  
ATOM    853 3HG2 VAL A  51      -6.955  -8.879  23.103  1.00  0.480          H  
ATOM    854  N   HIS A  52      -2.900  -5.689  23.331  1.00  0.310          N  
ATOM    855  CA  HIS A  52      -2.001  -4.667  23.849  1.00  0.340          C  
ATOM    856  C   HIS A  52      -2.755  -3.335  23.966  1.00  0.380          C  
ATOM    857  O   HIS A  52      -3.571  -3.007  23.095  1.00  0.440          O  
ATOM    858  CB  HIS A  52      -0.765  -4.557  22.961  1.00  0.460          C  
ATOM    859  CG  HIS A  52       0.411  -3.916  23.622  1.00  0.460          C  
ATOM    860  ND1 HIS A  52       0.563  -2.557  23.778  1.00  0.460          N  
ATOM    861  CD2 HIS A  52       1.505  -4.484  24.180  1.00  0.460          C  
ATOM    862  CE1 HIS A  52       1.731  -2.331  24.392  1.00  0.460          C  
ATOM    863  NE2 HIS A  52       2.300  -3.481  24.643  1.00  0.460          N  
ATOM    864  H   HIS A  52      -2.682  -6.149  22.438  1.00  0.370          H  
ATOM    865  HA  HIS A  52      -1.658  -4.951  24.833  1.00  0.410          H  
ATOM    866 1HB  HIS A  52      -0.474  -5.549  22.618  1.00  0.560          H  
ATOM    867 2HB  HIS A  52      -1.011  -3.967  22.084  1.00  0.560          H  
ATOM    868  HD2 HIS A  52       1.718  -5.531  24.245  1.00  0.560          H  
ATOM    869  HE1 HIS A  52       2.158  -1.373  24.649  1.00  0.560          H  
ATOM    870  HE2 HIS A  52       3.193  -3.609  25.105  1.00  0.560          H  
ATOM    871  N   ASN A  53      -2.492  -2.586  25.044  1.00  0.400          N  
ATOM    872  CA  ASN A  53      -3.137  -1.295  25.306  1.00  0.480          C  
ATOM    873  C   ASN A  53      -2.167  -0.108  25.396  1.00  0.530          C  
ATOM    874  O   ASN A  53      -2.510   0.950  25.927  1.00  0.630          O  
ATOM    875  CB  ASN A  53      -3.940  -1.399  26.590  1.00  0.640          C  
ATOM    876  CG  ASN A  53      -3.082  -1.641  27.812  1.00  0.640          C  
ATOM    877  OD1 ASN A  53      -1.844  -1.427  27.814  1.00  0.640          O  
ATOM    878  ND2 ASN A  53      -3.714  -2.083  28.863  1.00  0.640          N  
ATOM    879  H   ASN A  53      -1.833  -2.969  25.725  1.00  0.480          H  
ATOM    880  HA  ASN A  53      -3.817  -1.085  24.485  1.00  0.580          H  
ATOM    881 1HB  ASN A  53      -4.513  -0.496  26.749  1.00  0.770          H  
ATOM    882 2HB  ASN A  53      -4.651  -2.213  26.504  1.00  0.770          H  
ATOM    883 1HD2 ASN A  53      -3.222  -2.263  29.710  1.00  0.770          H  
ATOM    884 2HD2 ASN A  53      -4.704  -2.267  28.815  1.00  0.770          H  
ATOM    885  N   GLY A  54      -0.952  -0.272  24.889  1.00  0.510          N  
ATOM    886  CA  GLY A  54       0.057   0.782  24.925  1.00  0.580          C  
ATOM    887  C   GLY A  54       1.031   0.629  26.097  1.00  0.590          C  
ATOM    888  O   GLY A  54       2.124   1.198  26.072  1.00  0.640          O  
ATOM    889  H   GLY A  54      -0.689  -1.157  24.445  1.00  0.610          H  
ATOM    890 1HA  GLY A  54       0.612   0.772  23.987  1.00  0.700          H  
ATOM    891 2HA  GLY A  54      -0.436   1.751  24.987  1.00  0.700          H  
ATOM    892  N   LYS A  55       0.662  -0.173  27.097  1.00  0.570          N  
ATOM    893  CA  LYS A  55       1.512  -0.427  28.258  1.00  0.630          C  
ATOM    894  C   LYS A  55       1.715  -1.926  28.474  1.00  0.600          C  
ATOM    895  O   LYS A  55       2.839  -2.409  28.619  1.00  0.660          O  
ATOM    896  CB  LYS A  55       0.879   0.178  29.514  1.00  0.860          C  
ATOM    897  CG  LYS A  55       0.806   1.698  29.530  1.00  0.860          C  
ATOM    898  CD  LYS A  55       0.126   2.202  30.808  1.00  0.860          C  
ATOM    899  CE  LYS A  55       0.051   3.726  30.849  1.00  0.860          C  
ATOM    900  NZ  LYS A  55      -0.690   4.220  32.054  1.00  0.860          N  
ATOM    901  H   LYS A  55      -0.260  -0.605  27.067  1.00  0.680          H  
ATOM    902  HA  LYS A  55       2.489   0.026  28.088  1.00  0.760          H  
ATOM    903 1HB  LYS A  55      -0.136  -0.201  29.623  1.00  1.030          H  
ATOM    904 2HB  LYS A  55       1.442  -0.142  30.390  1.00  1.030          H  
ATOM    905 1HG  LYS A  55       1.813   2.109  29.462  1.00  1.030          H  
ATOM    906 2HG  LYS A  55       0.236   2.037  28.665  1.00  1.030          H  
ATOM    907 1HD  LYS A  55      -0.886   1.797  30.862  1.00  1.030          H  
ATOM    908 2HD  LYS A  55       0.684   1.853  31.677  1.00  1.030          H  
ATOM    909 1HE  LYS A  55       1.063   4.127  30.870  1.00  1.030          H  
ATOM    910 2HE  LYS A  55      -0.453   4.085  29.952  1.00  1.030          H  
ATOM    911 1HZ  LYS A  55      -0.706   5.232  32.041  1.00  1.030          H  
ATOM    912 2HZ  LYS A  55      -1.641   3.860  32.035  1.00  1.030          H  
ATOM    913 3HZ  LYS A  55      -0.231   3.906  32.896  1.00  1.030          H  
ATOM    914  N   THR A  56       0.598  -2.642  28.510  1.00  0.550          N  
ATOM    915  CA  THR A  56       0.525  -4.074  28.762  1.00  0.540          C  
ATOM    916  C   THR A  56      -0.595  -4.700  27.954  1.00  0.480          C  
ATOM    917  O   THR A  56      -1.084  -4.114  26.988  1.00  0.470          O  
ATOM    918  CB  THR A  56       0.322  -4.361  30.262  1.00  0.760          C  
ATOM    919  OG1 THR A  56       0.454  -5.774  30.491  1.00  0.760          O  
ATOM    920  CG2 THR A  56      -1.069  -3.861  30.739  1.00  0.760          C  
ATOM    921  H   THR A  56      -0.280  -2.155  28.378  1.00  0.660          H  
ATOM    922  HA  THR A  56       1.463  -4.532  28.447  1.00  0.650          H  
ATOM    923  HB  THR A  56       1.097  -3.842  30.826  1.00  0.910          H  
ATOM    924  HG1 THR A  56       0.505  -5.944  31.442  1.00  0.910          H  
ATOM    925 1HG2 THR A  56      -1.173  -4.066  31.803  1.00  0.910          H  
ATOM    926 2HG2 THR A  56      -1.137  -2.787  30.569  1.00  0.910          H  
ATOM    927 3HG2 THR A  56      -1.879  -4.355  30.212  1.00  0.910          H  
ATOM    928  N   PHE A  57      -0.973  -5.924  28.305  1.00  0.460          N  
ATOM    929  CA  PHE A  57      -2.026  -6.611  27.565  1.00  0.410          C  
ATOM    930  C   PHE A  57      -3.275  -6.861  28.403  1.00  0.420          C  
ATOM    931  O   PHE A  57      -3.200  -7.230  29.577  1.00  0.480          O  
ATOM    932  CB  PHE A  57      -1.567  -7.978  27.078  1.00  0.590          C  
ATOM    933  CG  PHE A  57      -0.455  -8.036  26.058  1.00  0.590          C  
ATOM    934  CD1 PHE A  57       0.863  -8.134  26.449  1.00  0.590          C  
ATOM    935  CD2 PHE A  57      -0.734  -8.043  24.717  1.00  0.590          C  
ATOM    936  CE1 PHE A  57       1.866  -8.239  25.507  1.00  0.590          C  
ATOM    937  CE2 PHE A  57       0.248  -8.150  23.771  1.00  0.590          C  
ATOM    938  CZ  PHE A  57       1.555  -8.253  24.164  1.00  0.590          C  
ATOM    939  H   PHE A  57      -0.526  -6.340  29.118  1.00  0.550          H  
ATOM    940  HA  PHE A  57      -2.317  -6.002  26.717  1.00  0.490          H  
ATOM    941 1HB  PHE A  57      -1.270  -8.578  27.935  1.00  0.710          H  
ATOM    942 2HB  PHE A  57      -2.433  -8.455  26.646  1.00  0.710          H  
ATOM    943  HD1 PHE A  57       1.107  -8.135  27.512  1.00  0.710          H  
ATOM    944  HD2 PHE A  57      -1.752  -7.966  24.406  1.00  0.710          H  
ATOM    945  HE1 PHE A  57       2.904  -8.315  25.824  1.00  0.710          H  
ATOM    946  HE2 PHE A  57      -0.014  -8.157  22.711  1.00  0.710          H  
ATOM    947  HZ  PHE A  57       2.345  -8.338  23.420  1.00  0.710          H  
ATOM    948  N   ILE A  58      -4.426  -6.761  27.751  1.00  0.390          N  
ATOM    949  CA  ILE A  58      -5.717  -7.069  28.361  1.00  0.420          C  
ATOM    950  C   ILE A  58      -6.290  -8.376  27.844  1.00  0.390          C  
ATOM    951  O   ILE A  58      -6.393  -8.589  26.637  1.00  0.370          O  
ATOM    952  CB  ILE A  58      -6.732  -5.933  28.098  1.00  0.580          C  
ATOM    953  CG1 ILE A  58      -6.179  -4.575  28.637  1.00  0.580          C  
ATOM    954  CG2 ILE A  58      -8.138  -6.259  28.664  1.00  0.580          C  
ATOM    955  CD1 ILE A  58      -5.866  -4.518  30.139  1.00  0.580          C  
ATOM    956  H   ILE A  58      -4.391  -6.393  26.794  1.00  0.470          H  
ATOM    957  HA  ILE A  58      -5.580  -7.188  29.431  1.00  0.500          H  
ATOM    958  HB  ILE A  58      -6.826  -5.814  27.024  1.00  0.690          H  
ATOM    959 1HG1 ILE A  58      -5.268  -4.340  28.090  1.00  0.690          H  
ATOM    960 2HG1 ILE A  58      -6.917  -3.800  28.417  1.00  0.690          H  
ATOM    961 1HG2 ILE A  58      -8.822  -5.447  28.422  1.00  0.690          H  
ATOM    962 2HG2 ILE A  58      -8.525  -7.178  28.221  1.00  0.690          H  
ATOM    963 3HG2 ILE A  58      -8.094  -6.382  29.740  1.00  0.690          H  
ATOM    964 1HD1 ILE A  58      -5.502  -3.529  30.394  1.00  0.690          H  
ATOM    965 2HD1 ILE A  58      -6.764  -4.718  30.716  1.00  0.690          H  
ATOM    966 3HD1 ILE A  58      -5.102  -5.246  30.398  1.00  0.690          H  
ATOM    967  N   ASN A  59      -6.687  -9.252  28.761  1.00  0.400          N  
ATOM    968  CA  ASN A  59      -7.248 -10.534  28.351  1.00  0.380          C  
ATOM    969  C   ASN A  59      -8.731 -10.450  28.033  1.00  0.400          C  
ATOM    970  O   ASN A  59      -9.574 -10.202  28.898  1.00  0.520          O  
ATOM    971  CB  ASN A  59      -6.946 -11.611  29.364  1.00  0.540          C  
ATOM    972  CG  ASN A  59      -5.490 -11.921  29.359  1.00  0.540          C  
ATOM    973  OD1 ASN A  59      -4.905 -11.959  28.268  1.00  0.540          O  
ATOM    974  ND2 ASN A  59      -4.906 -12.138  30.506  1.00  0.540          N  
ATOM    975  H   ASN A  59      -6.578  -9.020  29.739  1.00  0.480          H  
ATOM    976  HA  ASN A  59      -6.763 -10.831  27.425  1.00  0.460          H  
ATOM    977 1HB  ASN A  59      -7.248 -11.285  30.358  1.00  0.650          H  
ATOM    978 2HB  ASN A  59      -7.509 -12.513  29.119  1.00  0.650          H  
ATOM    979 1HD2 ASN A  59      -3.927 -12.347  30.539  1.00  0.650          H  
ATOM    980 2HD2 ASN A  59      -5.434 -12.096  31.356  1.00  0.650          H  
ATOM    981  N   VAL A  60      -9.013 -10.639  26.755  1.00  0.330          N  
ATOM    982  CA  VAL A  60     -10.339 -10.538  26.180  1.00  0.330          C  
ATOM    983  C   VAL A  60     -10.863 -11.893  25.737  1.00  0.300          C  
ATOM    984  O   VAL A  60     -10.269 -12.554  24.882  1.00  0.280          O  
ATOM    985  CB  VAL A  60     -10.293  -9.595  24.941  1.00  0.460          C  
ATOM    986  CG1 VAL A  60     -11.692  -9.498  24.257  1.00  0.460          C  
ATOM    987  CG2 VAL A  60      -9.793  -8.196  25.384  1.00  0.460          C  
ATOM    988  H   VAL A  60      -8.215 -10.849  26.152  1.00  0.400          H  
ATOM    989  HA  VAL A  60     -11.012 -10.120  26.928  1.00  0.400          H  
ATOM    990  HB  VAL A  60      -9.595 -10.006  24.209  1.00  0.550          H  
ATOM    991 1HG1 VAL A  60     -11.630  -8.845  23.388  1.00  0.550          H  
ATOM    992 2HG1 VAL A  60     -12.026 -10.486  23.929  1.00  0.550          H  
ATOM    993 3HG1 VAL A  60     -12.415  -9.093  24.960  1.00  0.550          H  
ATOM    994 1HG2 VAL A  60      -9.733  -7.534  24.523  1.00  0.550          H  
ATOM    995 2HG2 VAL A  60     -10.480  -7.773  26.118  1.00  0.550          H  
ATOM    996 3HG2 VAL A  60      -8.805  -8.282  25.830  1.00  0.550          H  
ATOM    997  N   TYR A  61     -11.982 -12.303  26.318  1.00  0.320          N  
ATOM    998  CA  TYR A  61     -12.596 -13.563  25.929  1.00  0.300          C  
ATOM    999  C   TYR A  61     -13.633 -13.247  24.884  1.00  0.280          C  
ATOM   1000  O   TYR A  61     -14.529 -12.443  25.135  1.00  0.320          O  
ATOM   1001  CB  TYR A  61     -13.218 -14.280  27.112  1.00  0.430          C  
ATOM   1002  CG  TYR A  61     -13.897 -15.550  26.708  1.00  0.430          C  
ATOM   1003  CD1 TYR A  61     -13.147 -16.653  26.338  1.00  0.430          C  
ATOM   1004  CD2 TYR A  61     -15.272 -15.618  26.710  1.00  0.430          C  
ATOM   1005  CE1 TYR A  61     -13.781 -17.814  25.979  1.00  0.430          C  
ATOM   1006  CE2 TYR A  61     -15.900 -16.778  26.350  1.00  0.430          C  
ATOM   1007  CZ  TYR A  61     -15.170 -17.870  25.991  1.00  0.430          C  
ATOM   1008  OH  TYR A  61     -15.823 -19.027  25.641  1.00  0.430          O  
ATOM   1009  H   TYR A  61     -12.408 -11.723  27.029  1.00  0.380          H  
ATOM   1010  HA  TYR A  61     -11.849 -14.212  25.471  1.00  0.360          H  
ATOM   1011 1HB  TYR A  61     -12.443 -14.520  27.842  1.00  0.510          H  
ATOM   1012 2HB  TYR A  61     -13.948 -13.635  27.595  1.00  0.510          H  
ATOM   1013  HD1 TYR A  61     -12.059 -16.601  26.333  1.00  0.510          H  
ATOM   1014  HD2 TYR A  61     -15.860 -14.747  27.000  1.00  0.510          H  
ATOM   1015  HE1 TYR A  61     -13.197 -18.683  25.692  1.00  0.510          H  
ATOM   1016  HE2 TYR A  61     -16.985 -16.836  26.356  1.00  0.510          H  
ATOM   1017  HH  TYR A  61     -15.178 -19.717  25.465  1.00  0.510          H  
ATOM   1018  N   VAL A  62     -13.507 -13.838  23.710  1.00  0.250          N  
ATOM   1019  CA  VAL A  62     -14.440 -13.509  22.651  1.00  0.250          C  
ATOM   1020  C   VAL A  62     -15.691 -14.376  22.637  1.00  0.260          C  
ATOM   1021  O   VAL A  62     -15.633 -15.610  22.604  1.00  0.260          O  
ATOM   1022  CB  VAL A  62     -13.729 -13.532  21.291  1.00  0.350          C  
ATOM   1023  CG1 VAL A  62     -14.716 -13.267  20.170  1.00  0.350          C  
ATOM   1024  CG2 VAL A  62     -12.641 -12.450  21.280  1.00  0.350          C  
ATOM   1025  H   VAL A  62     -12.747 -14.513  23.554  1.00  0.300          H  
ATOM   1026  HA  VAL A  62     -14.762 -12.490  22.816  1.00  0.300          H  
ATOM   1027  HB  VAL A  62     -13.283 -14.508  21.141  1.00  0.420          H  
ATOM   1028 1HG1 VAL A  62     -14.198 -13.291  19.236  1.00  0.420          H  
ATOM   1029 2HG1 VAL A  62     -15.489 -14.002  20.152  1.00  0.420          H  
ATOM   1030 3HG1 VAL A  62     -15.163 -12.293  20.314  1.00  0.420          H  
ATOM   1031 1HG2 VAL A  62     -12.120 -12.457  20.326  1.00  0.420          H  
ATOM   1032 2HG2 VAL A  62     -13.096 -11.476  21.433  1.00  0.420          H  
ATOM   1033 3HG2 VAL A  62     -11.937 -12.642  22.084  1.00  0.420          H  
ATOM   1034  N   THR A  63     -16.833 -13.696  22.611  1.00  0.300          N  
ATOM   1035  CA  THR A  63     -18.147 -14.310  22.583  1.00  0.330          C  
ATOM   1036  C   THR A  63     -18.847 -13.917  21.284  1.00  0.460          C  
ATOM   1037  O   THR A  63     -18.414 -12.989  20.600  1.00  0.750          O  
ATOM   1038  CB  THR A  63     -18.984 -13.852  23.794  1.00  0.450          C  
ATOM   1039  OG1 THR A  63     -19.261 -12.445  23.686  1.00  0.450          O  
ATOM   1040  CG2 THR A  63     -18.192 -14.096  25.065  1.00  0.450          C  
ATOM   1041  H   THR A  63     -16.787 -12.684  22.643  1.00  0.360          H  
ATOM   1042  HA  THR A  63     -18.040 -15.392  22.617  1.00  0.400          H  
ATOM   1043  HB  THR A  63     -19.920 -14.405  23.830  1.00  0.540          H  
ATOM   1044  HG1 THR A  63     -19.895 -12.189  24.373  1.00  0.540          H  
ATOM   1045 1HG2 THR A  63     -18.773 -13.775  25.927  1.00  0.540          H  
ATOM   1046 2HG2 THR A  63     -17.982 -15.152  25.140  1.00  0.540          H  
ATOM   1047 3HG2 THR A  63     -17.254 -13.538  25.040  1.00  0.540          H  
ATOM   1048  N   ASP A  64     -19.973 -14.567  20.968  1.00  0.380          N  
ATOM   1049  CA  ASP A  64     -20.713 -14.281  19.729  1.00  0.610          C  
ATOM   1050  C   ASP A  64     -21.104 -12.822  19.590  1.00  0.410          C  
ATOM   1051  O   ASP A  64     -21.075 -12.257  18.496  1.00  0.480          O  
ATOM   1052  CB  ASP A  64     -22.010 -15.091  19.671  1.00  0.760          C  
ATOM   1053  CG  ASP A  64     -21.836 -16.571  19.420  1.00  0.760          C  
ATOM   1054  OD1 ASP A  64     -20.787 -16.982  19.013  1.00  0.760          O  
ATOM   1055  OD2 ASP A  64     -22.773 -17.286  19.657  1.00  0.760          O  
ATOM   1056  H   ASP A  64     -20.291 -15.318  21.565  1.00  0.460          H  
ATOM   1057  HA  ASP A  64     -20.083 -14.550  18.882  1.00  0.730          H  
ATOM   1058 1HB  ASP A  64     -22.555 -14.961  20.608  1.00  0.910          H  
ATOM   1059 2HB  ASP A  64     -22.645 -14.684  18.882  1.00  0.910          H  
ATOM   1060  N   ASP A  65     -21.421 -12.191  20.707  1.00  0.450          N  
ATOM   1061  CA  ASP A  65     -21.840 -10.800  20.757  1.00  0.510          C  
ATOM   1062  C   ASP A  65     -20.776  -9.829  20.236  1.00  0.440          C  
ATOM   1063  O   ASP A  65     -21.089  -8.688  19.902  1.00  0.540          O  
ATOM   1064  CB  ASP A  65     -22.172 -10.409  22.196  1.00  0.690          C  
ATOM   1065  CG  ASP A  65     -23.442 -11.062  22.745  1.00  0.690          C  
ATOM   1066  OD1 ASP A  65     -24.213 -11.605  21.990  1.00  0.690          O  
ATOM   1067  OD2 ASP A  65     -23.611 -11.022  23.937  1.00  0.690          O  
ATOM   1068  H   ASP A  65     -21.437 -12.724  21.567  1.00  0.540          H  
ATOM   1069  HA  ASP A  65     -22.733 -10.692  20.142  1.00  0.610          H  
ATOM   1070 1HB  ASP A  65     -21.334 -10.678  22.838  1.00  0.830          H  
ATOM   1071 2HB  ASP A  65     -22.286  -9.327  22.254  1.00  0.830          H  
ATOM   1072  N   MET A  66     -19.502 -10.239  20.235  1.00  0.380          N  
ATOM   1073  CA  MET A  66     -18.438  -9.348  19.805  1.00  0.370          C  
ATOM   1074  C   MET A  66     -18.160  -9.426  18.316  1.00  0.350          C  
ATOM   1075  O   MET A  66     -17.402  -8.613  17.784  1.00  0.360          O  
ATOM   1076  CB  MET A  66     -17.133  -9.663  20.495  1.00  0.520          C  
ATOM   1077  CG  MET A  66     -17.107  -9.518  21.959  1.00  0.520          C  
ATOM   1078  SD  MET A  66     -15.448  -9.786  22.578  1.00  0.520          S  
ATOM   1079  CE  MET A  66     -15.715  -9.752  24.319  1.00  0.520          C  
ATOM   1080  H   MET A  66     -19.271 -11.206  20.477  1.00  0.460          H  
ATOM   1081  HA  MET A  66     -18.730  -8.327  20.040  1.00  0.440          H  
ATOM   1082 1HB  MET A  66     -16.856 -10.686  20.255  1.00  0.630          H  
ATOM   1083 2HB  MET A  66     -16.375  -9.016  20.104  1.00  0.630          H  
ATOM   1084 1HG  MET A  66     -17.454  -8.543  22.253  1.00  0.630          H  
ATOM   1085 2HG  MET A  66     -17.769 -10.264  22.405  1.00  0.630          H  
ATOM   1086 1HE  MET A  66     -14.769  -9.902  24.832  1.00  0.630          H  
ATOM   1087 2HE  MET A  66     -16.136  -8.791  24.606  1.00  0.630          H  
ATOM   1088 3HE  MET A  66     -16.403 -10.553  24.598  1.00  0.630          H  
ATOM   1089  N   VAL A  67     -18.761 -10.375  17.623  1.00  0.350          N  
ATOM   1090  CA  VAL A  67     -18.434 -10.505  16.218  1.00  0.340          C  
ATOM   1091  C   VAL A  67     -18.852  -9.240  15.473  1.00  0.350          C  
ATOM   1092  O   VAL A  67     -19.969  -8.746  15.625  1.00  0.380          O  
ATOM   1093  CB  VAL A  67     -19.064 -11.784  15.634  1.00  0.480          C  
ATOM   1094  CG1 VAL A  67     -18.860 -11.854  14.127  1.00  0.480          C  
ATOM   1095  CG2 VAL A  67     -18.394 -13.012  16.300  1.00  0.480          C  
ATOM   1096  H   VAL A  67     -19.449 -10.999  18.062  1.00  0.420          H  
ATOM   1097  HA  VAL A  67     -17.356 -10.603  16.122  1.00  0.410          H  
ATOM   1098  HB  VAL A  67     -20.136 -11.784  15.842  1.00  0.580          H  
ATOM   1099 1HG1 VAL A  67     -19.309 -12.764  13.752  1.00  0.580          H  
ATOM   1100 2HG1 VAL A  67     -19.331 -11.001  13.641  1.00  0.580          H  
ATOM   1101 3HG1 VAL A  67     -17.793 -11.854  13.910  1.00  0.580          H  
ATOM   1102 1HG2 VAL A  67     -18.840 -13.923  15.912  1.00  0.580          H  
ATOM   1103 2HG2 VAL A  67     -17.328 -13.012  16.086  1.00  0.580          H  
ATOM   1104 3HG2 VAL A  67     -18.543 -12.972  17.381  1.00  0.580          H  
ATOM   1105  N   GLY A  68     -17.927  -8.715  14.670  1.00  0.350          N  
ATOM   1106  CA  GLY A  68     -18.112  -7.486  13.911  1.00  0.370          C  
ATOM   1107  C   GLY A  68     -17.459  -6.267  14.577  1.00  0.390          C  
ATOM   1108  O   GLY A  68     -17.300  -5.229  13.939  1.00  0.420          O  
ATOM   1109  H   GLY A  68     -17.033  -9.199  14.576  1.00  0.420          H  
ATOM   1110 1HA  GLY A  68     -17.690  -7.621  12.916  1.00  0.440          H  
ATOM   1111 2HA  GLY A  68     -19.176  -7.303  13.781  1.00  0.440          H  
ATOM   1112  N   HIS A  69     -17.066  -6.393  15.843  1.00  0.390          N  
ATOM   1113  CA  HIS A  69     -16.405  -5.323  16.601  1.00  0.420          C  
ATOM   1114  C   HIS A  69     -14.895  -5.430  16.446  1.00  0.400          C  
ATOM   1115  O   HIS A  69     -14.397  -6.463  16.001  1.00  0.420          O  
ATOM   1116  CB  HIS A  69     -16.797  -5.383  18.077  1.00  0.580          C  
ATOM   1117  CG  HIS A  69     -18.219  -5.007  18.336  1.00  0.580          C  
ATOM   1118  ND1 HIS A  69     -18.613  -3.689  18.528  1.00  0.580          N  
ATOM   1119  CD2 HIS A  69     -19.349  -5.750  18.402  1.00  0.580          C  
ATOM   1120  CE1 HIS A  69     -19.916  -3.649  18.717  1.00  0.580          C  
ATOM   1121  NE2 HIS A  69     -20.388  -4.881  18.646  1.00  0.580          N  
ATOM   1122  H   HIS A  69     -17.235  -7.279  16.329  1.00  0.470          H  
ATOM   1123  HA  HIS A  69     -16.710  -4.348  16.217  1.00  0.500          H  
ATOM   1124 1HB  HIS A  69     -16.631  -6.382  18.459  1.00  0.690          H  
ATOM   1125 2HB  HIS A  69     -16.160  -4.704  18.644  1.00  0.690          H  
ATOM   1126  HD1 HIS A  69     -17.985  -2.912  18.803  1.00  0.690          H  
ATOM   1127  HD2 HIS A  69     -19.549  -6.816  18.298  1.00  0.690          H  
ATOM   1128  HE1 HIS A  69     -20.417  -2.698  18.892  1.00  0.690          H  
ATOM   1129  N   LYS A  70     -14.155  -4.356  16.728  1.00  0.390          N  
ATOM   1130  CA  LYS A  70     -12.690  -4.443  16.680  1.00  0.380          C  
ATOM   1131  C   LYS A  70     -12.134  -4.977  18.005  1.00  0.340          C  
ATOM   1132  O   LYS A  70     -12.694  -4.718  19.068  1.00  0.360          O  
ATOM   1133  CB  LYS A  70     -12.067  -3.089  16.341  1.00  0.540          C  
ATOM   1134  CG  LYS A  70     -12.355  -2.576  14.936  1.00  0.540          C  
ATOM   1135  CD  LYS A  70     -11.671  -1.223  14.714  1.00  0.540          C  
ATOM   1136  CE  LYS A  70     -11.911  -0.676  13.314  1.00  0.540          C  
ATOM   1137  NZ  LYS A  70     -11.301   0.679  13.129  1.00  0.540          N  
ATOM   1138  H   LYS A  70     -14.611  -3.488  17.044  1.00  0.470          H  
ATOM   1139  HA  LYS A  70     -12.407  -5.144  15.904  1.00  0.460          H  
ATOM   1140 1HB  LYS A  70     -12.414  -2.343  17.043  1.00  0.640          H  
ATOM   1141 2HB  LYS A  70     -10.984  -3.162  16.446  1.00  0.640          H  
ATOM   1142 1HG  LYS A  70     -11.973  -3.298  14.206  1.00  0.640          H  
ATOM   1143 2HG  LYS A  70     -13.433  -2.477  14.797  1.00  0.640          H  
ATOM   1144 1HD  LYS A  70     -12.046  -0.506  15.445  1.00  0.640          H  
ATOM   1145 2HD  LYS A  70     -10.598  -1.342  14.863  1.00  0.640          H  
ATOM   1146 1HE  LYS A  70     -11.479  -1.363  12.585  1.00  0.640          H  
ATOM   1147 2HE  LYS A  70     -12.972  -0.603  13.139  1.00  0.640          H  
ATOM   1148 1HZ  LYS A  70     -11.483   1.004  12.191  1.00  0.640          H  
ATOM   1149 2HZ  LYS A  70     -11.706   1.325  13.794  1.00  0.640          H  
ATOM   1150 3HZ  LYS A  70     -10.305   0.626  13.277  1.00  0.640          H  
ATOM   1151  N   LEU A  71     -10.977  -5.641  17.983  1.00  0.320          N  
ATOM   1152  CA  LEU A  71     -10.401  -6.117  19.252  1.00  0.320          C  
ATOM   1153  C   LEU A  71     -10.105  -4.995  20.226  1.00  0.340          C  
ATOM   1154  O   LEU A  71     -10.336  -5.136  21.427  1.00  0.370          O  
ATOM   1155  CB  LEU A  71      -9.090  -6.890  19.054  1.00  0.450          C  
ATOM   1156  CG  LEU A  71      -9.139  -8.294  18.441  1.00  0.450          C  
ATOM   1157  CD1 LEU A  71      -7.734  -8.714  18.165  1.00  0.450          C  
ATOM   1158  CD2 LEU A  71      -9.774  -9.322  19.434  1.00  0.450          C  
ATOM   1159  H   LEU A  71     -10.538  -5.841  17.076  1.00  0.380          H  
ATOM   1160  HA  LEU A  71     -11.130  -6.773  19.719  1.00  0.380          H  
ATOM   1161 1HB  LEU A  71      -8.454  -6.287  18.403  1.00  0.540          H  
ATOM   1162 2HB  LEU A  71      -8.593  -6.967  20.013  1.00  0.540          H  
ATOM   1163  HG  LEU A  71      -9.704  -8.271  17.502  1.00  0.540          H  
ATOM   1164 1HD1 LEU A  71      -7.768  -9.682  17.743  1.00  0.540          H  
ATOM   1165 2HD1 LEU A  71      -7.259  -8.018  17.468  1.00  0.540          H  
ATOM   1166 3HD1 LEU A  71      -7.165  -8.740  19.092  1.00  0.540          H  
ATOM   1167 1HD2 LEU A  71      -9.770 -10.316  18.984  1.00  0.540          H  
ATOM   1168 2HD2 LEU A  71      -9.194  -9.348  20.358  1.00  0.540          H  
ATOM   1169 3HD2 LEU A  71     -10.788  -9.047  19.665  1.00  0.540          H  
ATOM   1170  N   GLY A  72      -9.645  -3.857  19.717  1.00  0.370          N  
ATOM   1171  CA  GLY A  72      -9.302  -2.710  20.541  1.00  0.410          C  
ATOM   1172  C   GLY A  72     -10.472  -2.177  21.370  1.00  0.440          C  
ATOM   1173  O   GLY A  72     -10.259  -1.527  22.395  1.00  0.470          O  
ATOM   1174  H   GLY A  72      -9.464  -3.796  18.712  1.00  0.440          H  
ATOM   1175 1HA  GLY A  72      -8.476  -2.975  21.199  1.00  0.490          H  
ATOM   1176 2HA  GLY A  72      -8.944  -1.915  19.891  1.00  0.490          H  
ATOM   1177  N   GLU A  73     -11.714  -2.477  20.977  1.00  0.450          N  
ATOM   1178  CA  GLU A  73     -12.893  -2.002  21.694  1.00  0.490          C  
ATOM   1179  C   GLU A  73     -13.000  -2.644  23.067  1.00  0.500          C  
ATOM   1180  O   GLU A  73     -13.717  -2.152  23.939  1.00  0.570          O  
ATOM   1181  CB  GLU A  73     -14.184  -2.284  20.908  1.00  0.670          C  
ATOM   1182  CG  GLU A  73     -14.337  -1.490  19.610  1.00  0.670          C  
ATOM   1183  CD  GLU A  73     -15.640  -1.774  18.864  1.00  0.670          C  
ATOM   1184  OE1 GLU A  73     -16.685  -1.743  19.471  1.00  0.670          O  
ATOM   1185  OE2 GLU A  73     -15.581  -2.085  17.693  1.00  0.670          O  
ATOM   1186  H   GLU A  73     -11.859  -3.085  20.167  1.00  0.540          H  
ATOM   1187  HA  GLU A  73     -12.802  -0.926  21.830  1.00  0.590          H  
ATOM   1188 1HB  GLU A  73     -14.221  -3.337  20.649  1.00  0.800          H  
ATOM   1189 2HB  GLU A  73     -15.048  -2.077  21.538  1.00  0.800          H  
ATOM   1190 1HG  GLU A  73     -14.288  -0.428  19.843  1.00  0.800          H  
ATOM   1191 2HG  GLU A  73     -13.499  -1.729  18.972  1.00  0.800          H  
ATOM   1192  N   PHE A  74     -12.306  -3.765  23.254  1.00  0.440          N  
ATOM   1193  CA  PHE A  74     -12.383  -4.518  24.483  1.00  0.450          C  
ATOM   1194  C   PHE A  74     -11.136  -4.357  25.345  1.00  0.440          C  
ATOM   1195  O   PHE A  74     -10.967  -5.071  26.336  1.00  0.440          O  
ATOM   1196  CB  PHE A  74     -12.618  -5.969  24.109  1.00  0.630          C  
ATOM   1197  CG  PHE A  74     -13.856  -6.066  23.290  1.00  0.630          C  
ATOM   1198  CD1 PHE A  74     -13.758  -6.143  21.917  1.00  0.630          C  
ATOM   1199  CD2 PHE A  74     -15.110  -6.018  23.859  1.00  0.630          C  
ATOM   1200  CE1 PHE A  74     -14.873  -6.166  21.131  1.00  0.630          C  
ATOM   1201  CE2 PHE A  74     -16.238  -6.045  23.067  1.00  0.630          C  
ATOM   1202  CZ  PHE A  74     -16.115  -6.117  21.697  1.00  0.630          C  
ATOM   1203  H   PHE A  74     -11.706  -4.119  22.503  1.00  0.530          H  
ATOM   1204  HA  PHE A  74     -13.238  -4.158  25.053  1.00  0.540          H  
ATOM   1205 1HB  PHE A  74     -11.778  -6.339  23.522  1.00  0.750          H  
ATOM   1206 2HB  PHE A  74     -12.726  -6.583  24.997  1.00  0.750          H  
ATOM   1207  HD1 PHE A  74     -12.774  -6.163  21.450  1.00  0.750          H  
ATOM   1208  HD2 PHE A  74     -15.205  -5.946  24.943  1.00  0.750          H  
ATOM   1209  HE1 PHE A  74     -14.757  -6.208  20.054  1.00  0.750          H  
ATOM   1210  HE2 PHE A  74     -17.226  -6.003  23.523  1.00  0.750          H  
ATOM   1211  HZ  PHE A  74     -17.006  -6.131  21.070  1.00  0.750          H  
ATOM   1212  N   SER A  75     -10.268  -3.405  24.987  1.00  0.450          N  
ATOM   1213  CA  SER A  75      -9.053  -3.159  25.758  1.00  0.450          C  
ATOM   1214  C   SER A  75      -8.813  -1.657  25.960  1.00  0.470          C  
ATOM   1215  O   SER A  75      -8.228  -0.989  25.098  1.00  0.550          O  
ATOM   1216  CB  SER A  75      -7.878  -3.801  25.057  1.00  0.630          C  
ATOM   1217  OG  SER A  75      -6.675  -3.517  25.721  1.00  0.630          O  
ATOM   1218  H   SER A  75     -10.448  -2.831  24.155  1.00  0.540          H  
ATOM   1219  HA  SER A  75      -9.137  -3.666  26.712  1.00  0.540          H  
ATOM   1220 1HB  SER A  75      -8.036  -4.877  25.038  1.00  0.760          H  
ATOM   1221 2HB  SER A  75      -7.831  -3.464  24.025  1.00  0.760          H  
ATOM   1222  HG  SER A  75      -6.025  -4.178  25.425  1.00  0.760          H  
ATOM   1223  N   PRO A  76      -9.228  -1.096  27.115  1.00  0.490          N  
ATOM   1224  CA  PRO A  76      -9.131   0.310  27.468  1.00  0.530          C  
ATOM   1225  C   PRO A  76      -7.696   0.776  27.488  1.00  0.450          C  
ATOM   1226  O   PRO A  76      -6.815   0.020  27.889  1.00  0.410          O  
ATOM   1227  CB  PRO A  76      -9.722   0.352  28.877  1.00  0.800          C  
ATOM   1228  CG  PRO A  76     -10.620  -0.854  28.966  1.00  0.800          C  
ATOM   1229  CD  PRO A  76      -9.930  -1.914  28.134  1.00  0.800          C  
ATOM   1230  HA  PRO A  76      -9.726   0.906  26.760  1.00  0.640          H  
ATOM   1231 1HB  PRO A  76      -8.909   0.328  29.611  1.00  0.950          H  
ATOM   1232 2HB  PRO A  76     -10.256   1.298  29.019  1.00  0.950          H  
ATOM   1233 1HG  PRO A  76     -10.743  -1.154  30.020  1.00  0.950          H  
ATOM   1234 2HG  PRO A  76     -11.623  -0.611  28.587  1.00  0.950          H  
ATOM   1235 1HD  PRO A  76      -9.209  -2.489  28.741  1.00  0.950          H  
ATOM   1236 2HD  PRO A  76     -10.714  -2.546  27.686  1.00  0.950          H  
ATOM   1237  N   THR A  77      -7.479   2.033  27.130  1.00  0.520          N  
ATOM   1238  CA  THR A  77      -6.151   2.625  27.134  1.00  0.580          C  
ATOM   1239  C   THR A  77      -6.199   3.909  27.934  1.00  0.700          C  
ATOM   1240  O   THR A  77      -6.053   4.997  27.382  1.00  1.320          O  
ATOM   1241  CB  THR A  77      -5.723   3.019  25.716  1.00  0.790          C  
ATOM   1242  OG1 THR A  77      -6.681   3.956  25.201  1.00  0.790          O  
ATOM   1243  CG2 THR A  77      -5.710   1.793  24.815  1.00  0.790          C  
ATOM   1244  H   THR A  77      -8.247   2.603  26.804  1.00  0.620          H  
ATOM   1245  HA  THR A  77      -5.433   1.939  27.586  1.00  0.700          H  
ATOM   1246  HB  THR A  77      -4.732   3.475  25.736  1.00  0.950          H  
ATOM   1247  HG1 THR A  77      -6.578   4.794  25.708  1.00  0.950          H  
ATOM   1248 1HG2 THR A  77      -5.421   2.082  23.809  1.00  0.950          H  
ATOM   1249 2HG2 THR A  77      -5.008   1.082  25.194  1.00  0.950          H  
ATOM   1250 3HG2 THR A  77      -6.697   1.343  24.790  1.00  0.950          H  
ATOM   1251  N   ARG A  78      -6.475   3.820  29.206  1.00  0.940          N  
ATOM   1252  CA  ARG A  78      -6.635   5.024  29.983  1.00  1.060          C  
ATOM   1253  C   ARG A  78      -6.411   4.741  31.418  1.00  1.390          C  
ATOM   1254  O   ARG A  78      -6.404   3.582  31.836  1.00  2.250          O  
ATOM   1255  CB  ARG A  78      -8.020   5.622  29.791  1.00  1.440          C  
ATOM   1256  CG  ARG A  78      -9.145   4.696  30.167  1.00  1.440          C  
ATOM   1257  CD  ARG A  78     -10.414   5.390  30.429  1.00  1.440          C  
ATOM   1258  NE  ARG A  78     -10.369   6.081  31.706  1.00  1.440          N  
ATOM   1259  CZ  ARG A  78     -11.358   6.786  32.260  1.00  1.440          C  
ATOM   1260  NH1 ARG A  78     -12.525   6.937  31.658  1.00  1.440          N  
ATOM   1261  NH2 ARG A  78     -11.120   7.321  33.436  1.00  1.440          N  
ATOM   1262  H   ARG A  78      -6.563   2.917  29.655  1.00  1.130          H  
ATOM   1263  HA  ARG A  78      -5.893   5.754  29.658  1.00  1.270          H  
ATOM   1264 1HB  ARG A  78      -8.117   6.519  30.399  1.00  1.720          H  
ATOM   1265 2HB  ARG A  78      -8.159   5.915  28.752  1.00  1.720          H  
ATOM   1266 1HG  ARG A  78      -9.297   3.955  29.385  1.00  1.720          H  
ATOM   1267 2HG  ARG A  78      -8.875   4.204  31.082  1.00  1.720          H  
ATOM   1268 1HD  ARG A  78     -10.586   6.127  29.647  1.00  1.720          H  
ATOM   1269 2HD  ARG A  78     -11.230   4.679  30.445  1.00  1.720          H  
ATOM   1270  HE  ARG A  78      -9.503   6.029  32.266  1.00  1.720          H  
ATOM   1271 1HH1 ARG A  78     -12.688   6.518  30.757  1.00  1.720          H  
ATOM   1272 2HH1 ARG A  78     -13.255   7.475  32.101  1.00  1.720          H  
ATOM   1273 1HH2 ARG A  78     -10.186   7.154  33.845  1.00  1.720          H  
ATOM   1274 2HH2 ARG A  78     -11.818   7.867  33.913  1.00  1.720          H  
ATOM   1275  N   ASN A  79      -6.254   5.797  32.181  1.00  1.540          N  
ATOM   1276  CA  ASN A  79      -6.138   5.642  33.603  1.00  2.350          C  
ATOM   1277  C   ASN A  79      -7.529   5.641  34.194  1.00  2.490          C  
ATOM   1278  O   ASN A  79      -8.389   6.422  33.767  1.00  2.790          O  
ATOM   1279  CB  ASN A  79      -5.295   6.751  34.190  1.00  2.970          C  
ATOM   1280  CG  ASN A  79      -3.870   6.707  33.702  1.00  2.970          C  
ATOM   1281  OD1 ASN A  79      -3.239   5.644  33.584  1.00  2.970          O  
ATOM   1282  ND2 ASN A  79      -3.344   7.861  33.400  1.00  2.970          N  
ATOM   1283  H   ASN A  79      -6.237   6.718  31.767  1.00  1.850          H  
ATOM   1284  HA  ASN A  79      -5.679   4.678  33.828  1.00  2.820          H  
ATOM   1285 1HB  ASN A  79      -5.730   7.716  33.930  1.00  3.560          H  
ATOM   1286 2HB  ASN A  79      -5.300   6.672  35.278  1.00  3.560          H  
ATOM   1287 1HD2 ASN A  79      -2.404   7.903  33.062  1.00  3.560          H  
ATOM   1288 2HD2 ASN A  79      -3.876   8.702  33.505  1.00  3.560          H  
ATOM   1289  N   PHE A  80      -7.735   4.793  35.187  1.00  2.930          N  
ATOM   1290  CA  PHE A  80      -8.990   4.712  35.911  1.00  3.540          C  
ATOM   1291  C   PHE A  80      -8.746   4.903  37.385  1.00  4.180          C  
ATOM   1292  O   PHE A  80      -7.689   4.524  37.894  1.00  4.530          O  
ATOM   1293  CB  PHE A  80      -9.660   3.350  35.753  1.00  4.710          C  
ATOM   1294  CG  PHE A  80     -10.132   2.979  34.392  1.00  4.710          C  
ATOM   1295  CD1 PHE A  80      -9.301   2.323  33.508  1.00  4.710          C  
ATOM   1296  CD2 PHE A  80     -11.436   3.242  34.012  1.00  4.710          C  
ATOM   1297  CE1 PHE A  80      -9.759   1.934  32.279  1.00  4.710          C  
ATOM   1298  CE2 PHE A  80     -11.900   2.856  32.779  1.00  4.710          C  
ATOM   1299  CZ  PHE A  80     -11.062   2.197  31.911  1.00  4.710          C  
ATOM   1300  H   PHE A  80      -6.978   4.180  35.460  1.00  3.520          H  
ATOM   1301  HA  PHE A  80      -9.661   5.496  35.562  1.00  4.250          H  
ATOM   1302 1HB  PHE A  80      -8.965   2.580  36.083  1.00  5.650          H  
ATOM   1303 2HB  PHE A  80     -10.517   3.303  36.429  1.00  5.650          H  
ATOM   1304  HD1 PHE A  80      -8.271   2.107  33.796  1.00  5.650          H  
ATOM   1305  HD2 PHE A  80     -12.104   3.753  34.709  1.00  5.650          H  
ATOM   1306  HE1 PHE A  80      -9.087   1.418  31.604  1.00  5.650          H  
ATOM   1307  HE2 PHE A  80     -12.931   3.065  32.491  1.00  5.650          H  
ATOM   1308  HZ  PHE A  80     -11.434   1.888  30.942  1.00  5.650          H  
ATOM   1309  N   LYS A  81      -9.742   5.441  38.070  1.00  4.590          N  
ATOM   1310  CA  LYS A  81      -9.699   5.613  39.510  1.00  5.300          C  
ATOM   1311  C   LYS A  81     -10.933   4.973  40.113  1.00  5.650          C  
ATOM   1312  O   LYS A  81     -11.976   4.898  39.460  1.00  5.880          O  
ATOM   1313  CB  LYS A  81      -9.656   7.101  39.883  1.00  7.140          C  
ATOM   1314  CG  LYS A  81      -8.457   7.902  39.325  1.00  7.140          C  
ATOM   1315  CD  LYS A  81      -7.130   7.495  39.970  1.00  7.140          C  
ATOM   1316  CE  LYS A  81      -5.977   8.358  39.470  1.00  7.140          C  
ATOM   1317  NZ  LYS A  81      -4.666   7.931  40.051  1.00  7.140          N  
ATOM   1318  H   LYS A  81     -10.571   5.735  37.575  1.00  5.510          H  
ATOM   1319  HA  LYS A  81      -8.827   5.100  39.912  1.00  6.360          H  
ATOM   1320 1HB  LYS A  81     -10.568   7.582  39.532  1.00  8.560          H  
ATOM   1321 2HB  LYS A  81      -9.646   7.196  40.969  1.00  8.560          H  
ATOM   1322 1HG  LYS A  81      -8.387   7.745  38.248  1.00  8.560          H  
ATOM   1323 2HG  LYS A  81      -8.624   8.963  39.503  1.00  8.560          H  
ATOM   1324 1HD  LYS A  81      -7.204   7.584  41.054  1.00  8.560          H  
ATOM   1325 2HD  LYS A  81      -6.907   6.458  39.719  1.00  8.560          H  
ATOM   1326 1HE  LYS A  81      -5.924   8.282  38.384  1.00  8.560          H  
ATOM   1327 2HE  LYS A  81      -6.163   9.396  39.744  1.00  8.560          H  
ATOM   1328 1HZ  LYS A  81      -3.929   8.524  39.695  1.00  8.560          H  
ATOM   1329 2HZ  LYS A  81      -4.699   8.006  41.059  1.00  8.560          H  
ATOM   1330 3HZ  LYS A  81      -4.479   6.971  39.792  1.00  8.560          H  
ATOM   1331  N   GLN A  82     -10.813   4.508  41.348  1.00  6.040          N  
ATOM   1332  CA  GLN A  82     -11.949   3.967  42.073  1.00  6.680          C  
ATOM   1333  C   GLN A  82     -12.965   5.067  42.330  1.00  7.260          C  
ATOM   1334  O   GLN A  82     -12.599   6.167  42.750  1.00  7.900          O  
ATOM   1335  CB  GLN A  82     -11.492   3.363  43.400  1.00  9.100          C  
ATOM   1336  CG  GLN A  82     -12.587   2.691  44.188  1.00  9.100          C  
ATOM   1337  CD  GLN A  82     -12.080   2.049  45.441  1.00  9.100          C  
ATOM   1338  OE1 GLN A  82     -10.879   2.034  45.717  1.00  9.100          O  
ATOM   1339  NE2 GLN A  82     -13.002   1.508  46.217  1.00  9.100          N  
ATOM   1340  H   GLN A  82      -9.914   4.566  41.807  1.00  7.250          H  
ATOM   1341  HA  GLN A  82     -12.422   3.196  41.467  1.00  8.020          H  
ATOM   1342 1HB  GLN A  82     -10.709   2.629  43.216  1.00 10.920          H  
ATOM   1343 2HB  GLN A  82     -11.068   4.148  44.027  1.00 10.920          H  
ATOM   1344 1HG  GLN A  82     -13.327   3.438  44.482  1.00 10.920          H  
ATOM   1345 2HG  GLN A  82     -13.054   1.924  43.573  1.00 10.920          H  
ATOM   1346 1HE2 GLN A  82     -12.743   1.060  47.074  1.00 10.920          H  
ATOM   1347 2HE2 GLN A  82     -13.961   1.561  45.937  1.00 10.920          H  
ATOM   1348  N   HIS A  83     -14.244   4.786  42.100  1.00  7.370          N  
ATOM   1349  CA  HIS A  83     -15.254   5.794  42.384  1.00  8.250          C  
ATOM   1350  C   HIS A  83     -15.294   6.101  43.874  1.00  8.780          C  
ATOM   1351  O   HIS A  83     -15.285   5.189  44.707  1.00  9.120          O  
ATOM   1352  CB  HIS A  83     -16.638   5.349  41.906  1.00 11.200          C  
ATOM   1353  CG  HIS A  83     -17.676   6.416  42.054  1.00 11.200          C  
ATOM   1354  ND1 HIS A  83     -18.278   6.702  43.260  1.00 11.200          N  
ATOM   1355  CD2 HIS A  83     -18.200   7.279  41.157  1.00 11.200          C  
ATOM   1356  CE1 HIS A  83     -19.128   7.697  43.098  1.00 11.200          C  
ATOM   1357  NE2 HIS A  83     -19.101   8.063  41.830  1.00 11.200          N  
ATOM   1358  H   HIS A  83     -14.511   3.885  41.731  1.00  8.840          H  
ATOM   1359  HA  HIS A  83     -15.002   6.718  41.864  1.00  9.900          H  
ATOM   1360 1HB  HIS A  83     -16.587   5.060  40.857  1.00 13.440          H  
ATOM   1361 2HB  HIS A  83     -16.958   4.478  42.475  1.00 13.440          H  
ATOM   1362  HD2 HIS A  83     -17.950   7.343  40.098  1.00 13.440          H  
ATOM   1363  HE1 HIS A  83     -19.745   8.142  43.877  1.00 13.440          H  
ATOM   1364  HE2 HIS A  83     -19.651   8.805  41.419  1.00 13.440          H  
ATOM   1365  N   THR A  84     -15.376   7.386  44.201  1.00  9.120          N  
ATOM   1366  CA  THR A  84     -15.462   7.835  45.581  1.00  9.880          C  
ATOM   1367  C   THR A  84     -16.711   8.684  45.776  1.00 10.410          C  
ATOM   1368  O   THR A  84     -16.993   9.585  44.985  1.00 10.930          O  
ATOM   1369  CB  THR A  84     -14.191   8.620  45.988  1.00 13.530          C  
ATOM   1370  OG1 THR A  84     -13.044   7.762  45.866  1.00 13.530          O  
ATOM   1371  CG2 THR A  84     -14.287   9.099  47.432  1.00 13.530          C  
ATOM   1372  H   THR A  84     -15.385   8.073  43.463  1.00 10.940          H  
ATOM   1373  HA  THR A  84     -15.545   6.964  46.228  1.00 11.860          H  
ATOM   1374  HB  THR A  84     -14.066   9.478  45.331  1.00 16.230          H  
ATOM   1375  HG1 THR A  84     -12.901   7.541  44.928  1.00 16.230          H  
ATOM   1376 1HG2 THR A  84     -13.378   9.637  47.691  1.00 16.230          H  
ATOM   1377 2HG2 THR A  84     -15.135   9.764  47.553  1.00 16.230          H  
ATOM   1378 3HG2 THR A  84     -14.402   8.243  48.093  1.00 16.230          H  
ATOM   1379  N   ALA A  85     -17.466   8.378  46.825  1.00 10.500          N  
ATOM   1380  CA  ALA A  85     -18.681   9.115  47.145  1.00 11.210          C  
ATOM   1381  C   ALA A  85     -18.371  10.565  47.477  1.00 11.550          C  
ATOM   1382  O   ALA A  85     -17.348  10.866  48.090  1.00 12.090          O  
ATOM   1383  CB  ALA A  85     -19.397   8.473  48.320  1.00 15.410          C  
ATOM   1384  H   ALA A  85     -17.174   7.612  47.416  1.00 12.600          H  
ATOM   1385  HA  ALA A  85     -19.329   9.096  46.270  1.00 13.450          H  
ATOM   1386 1HB  ALA A  85     -20.316   9.022  48.538  1.00 18.490          H  
ATOM   1387 2HB  ALA A  85     -19.643   7.441  48.076  1.00 18.490          H  
ATOM   1388 3HB  ALA A  85     -18.752   8.495  49.198  1.00 18.490          H  
ATOM   1389  N   ASN A  86     -19.287  11.462  47.117  1.00 11.460          N  
ATOM   1390  CA  ASN A  86     -19.159  12.874  47.444  1.00 12.010          C  
ATOM   1391  C   ASN A  86     -20.015  13.255  48.651  1.00 12.170          C  
ATOM   1392  O   ASN A  86     -20.217  14.443  48.934  1.00 12.580          O  
ATOM   1393  CB  ASN A  86     -19.510  13.694  46.223  1.00 16.590          C  
ATOM   1394  CG  ASN A  86     -20.921  13.458  45.811  1.00 16.590          C  
ATOM   1395  OD1 ASN A  86     -21.508  12.441  46.227  1.00 16.590          O  
ATOM   1396  ND2 ASN A  86     -21.474  14.333  45.011  1.00 16.590          N  
ATOM   1397  H   ASN A  86     -20.112  11.173  46.597  1.00 13.750          H  
ATOM   1398  HA  ASN A  86     -18.119  13.075  47.709  1.00 14.410          H  
ATOM   1399 1HB  ASN A  86     -19.371  14.754  46.437  1.00 19.910          H  
ATOM   1400 2HB  ASN A  86     -18.846  13.429  45.400  1.00 19.910          H  
ATOM   1401 1HD2 ASN A  86     -22.419  14.204  44.706  1.00 19.910          H  
ATOM   1402 2HD2 ASN A  86     -20.952  15.127  44.700  1.00 19.910          H  
ATOM   1403  N   ARG A  87     -20.482  12.236  49.366  1.00 12.040          N  
ATOM   1404  CA  ARG A  87     -21.308  12.374  50.552  1.00 12.400          C  
ATOM   1405  C   ARG A  87     -20.937  11.301  51.567  1.00 12.650          C  
ATOM   1406  O   ARG A  87     -20.281  11.582  52.570  1.00 12.710          O  
ATOM   1407  OXT ARG A  87     -21.264  10.134  51.354  1.00 18.600          O  
ATOM   1408  CB  ARG A  87     -22.791  12.230  50.218  1.00 16.520          C  
ATOM   1409  CG  ARG A  87     -23.402  13.305  49.311  1.00 16.520          C  
ATOM   1410  CD  ARG A  87     -23.512  14.624  49.988  1.00 16.520          C  
ATOM   1411  NE  ARG A  87     -24.181  15.608  49.149  1.00 16.520          N  
ATOM   1412  CZ  ARG A  87     -23.592  16.362  48.190  1.00 16.520          C  
ATOM   1413  NH1 ARG A  87     -22.301  16.257  47.923  1.00 16.520          N  
ATOM   1414  NH2 ARG A  87     -24.331  17.226  47.505  1.00 16.520          N  
ATOM   1415  H   ARG A  87     -20.251  11.305  49.052  1.00 14.450          H  
ATOM   1416  HA  ARG A  87     -21.122  13.348  51.003  1.00 14.880          H  
ATOM   1417 1HB  ARG A  87     -22.952  11.272  49.728  1.00 19.830          H  
ATOM   1418 2HB  ARG A  87     -23.366  12.220  51.143  1.00 19.830          H  
ATOM   1419 1HG  ARG A  87     -22.807  13.420  48.416  1.00 19.830          H  
ATOM   1420 2HG  ARG A  87     -24.406  12.996  49.027  1.00 19.830          H  
ATOM   1421 1HD  ARG A  87     -24.091  14.508  50.904  1.00 19.830          H  
ATOM   1422 2HD  ARG A  87     -22.526  15.002  50.237  1.00 19.830          H  
ATOM   1423  HE  ARG A  87     -25.172  15.741  49.301  1.00 19.830          H  
ATOM   1424 1HH1 ARG A  87     -21.690  15.593  48.433  1.00 19.830          H  
ATOM   1425 2HH1 ARG A  87     -21.890  16.832  47.206  1.00 19.830          H  
ATOM   1426 1HH2 ARG A  87     -25.320  17.315  47.703  1.00 19.830          H  
ATOM   1427 2HH2 ARG A  87     -23.910  17.797  46.788  1.00 19.830          H  
TER    1428
END

REMARK ID 3001 MODEL 3 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
PFRMAT TS
TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4v61AS_201
REMARK PARENT    4v61AS_201
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1     -17.927  -4.353  17.728  1.00  2.450          N  
ATOM      2  CA  MET A   1     -16.811  -4.425  16.794  1.00  1.840          C  
ATOM      3  C   MET A   1     -17.288  -4.650  15.357  1.00  1.480          C  
ATOM      4  O   MET A   1     -16.695  -5.446  14.624  1.00  1.590          O  
ATOM      5  CB  MET A   1     -15.861  -5.536  17.235  1.00  2.820          C  
ATOM      6  CG  MET A   1     -15.142  -5.251  18.549  1.00  2.820          C  
ATOM      7  SD  MET A   1     -14.161  -6.632  19.148  1.00  2.820          S  
ATOM      8  CE  MET A   1     -12.777  -6.765  18.014  1.00  2.820          C  
ATOM      9 1H   MET A   1     -17.708  -4.876  18.562  1.00  2.940          H  
ATOM     10 2H   MET A   1     -18.106  -3.389  17.974  1.00  2.940          H  
ATOM     11 3H   MET A   1     -18.750  -4.751  17.296  1.00  2.940          H  
ATOM     12  HA  MET A   1     -16.278  -3.475  16.819  1.00  2.210          H  
ATOM     13 1HB  MET A   1     -16.412  -6.472  17.347  1.00  3.380          H  
ATOM     14 2HB  MET A   1     -15.109  -5.688  16.472  1.00  3.380          H  
ATOM     15 1HG  MET A   1     -14.484  -4.404  18.412  1.00  3.380          H  
ATOM     16 2HG  MET A   1     -15.856  -4.994  19.327  1.00  3.380          H  
ATOM     17 1HE  MET A   1     -12.137  -7.582  18.340  1.00  3.380          H  
ATOM     18 2HE  MET A   1     -13.140  -6.976  17.012  1.00  3.380          H  
ATOM     19 3HE  MET A   1     -12.206  -5.845  18.008  1.00  3.380          H  
ATOM     20  N   SER A   2     -18.364  -3.952  14.955  1.00  1.440          N  
ATOM     21  CA  SER A   2     -18.916  -4.106  13.599  1.00  1.380          C  
ATOM     22  C   SER A   2     -17.954  -3.671  12.485  1.00  1.260          C  
ATOM     23  O   SER A   2     -17.964  -4.227  11.377  1.00  1.320          O  
ATOM     24  CB  SER A   2     -20.183  -3.290  13.489  1.00  1.960          C  
ATOM     25  OG  SER A   2     -19.894  -1.924  13.623  1.00  1.960          O  
ATOM     26  H   SER A   2     -18.824  -3.288  15.563  1.00  1.730          H  
ATOM     27  HA  SER A   2     -19.158  -5.160  13.450  1.00  1.660          H  
ATOM     28 1HB  SER A   2     -20.652  -3.473  12.522  1.00  2.350          H  
ATOM     29 2HB  SER A   2     -20.888  -3.596  14.260  1.00  2.350          H  
ATOM     30  HG  SER A   2     -20.734  -1.463  13.511  1.00  2.350          H  
ATOM     31  N   ARG A   3     -17.078  -2.718  12.787  1.00  1.330          N  
ATOM     32  CA  ARG A   3     -16.123  -2.276  11.790  1.00  1.580          C  
ATOM     33  C   ARG A   3     -15.179  -3.411  11.457  1.00  1.320          C  
ATOM     34  O   ARG A   3     -14.865  -3.645  10.285  1.00  1.400          O  
ATOM     35  CB  ARG A   3     -15.340  -1.073  12.287  1.00  2.110          C  
ATOM     36  CG  ARG A   3     -16.160   0.207  12.407  1.00  2.110          C  
ATOM     37  CD  ARG A   3     -15.331   1.365  12.834  1.00  2.110          C  
ATOM     38  NE  ARG A   3     -16.128   2.585  12.965  1.00  2.110          N  
ATOM     39  CZ  ARG A   3     -16.759   3.002  14.091  1.00  2.110          C  
ATOM     40  NH1 ARG A   3     -16.704   2.289  15.202  1.00  2.110          N  
ATOM     41  NH2 ARG A   3     -17.443   4.135  14.072  1.00  2.110          N  
ATOM     42  H   ARG A   3     -17.125  -2.267  13.689  1.00  1.600          H  
ATOM     43  HA  ARG A   3     -16.664  -1.995  10.886  1.00  1.900          H  
ATOM     44 1HB  ARG A   3     -14.920  -1.293  13.266  1.00  2.530          H  
ATOM     45 2HB  ARG A   3     -14.509  -0.877  11.610  1.00  2.530          H  
ATOM     46 1HG  ARG A   3     -16.598   0.443  11.438  1.00  2.530          H  
ATOM     47 2HG  ARG A   3     -16.959   0.061  13.134  1.00  2.530          H  
ATOM     48 1HD  ARG A   3     -14.846   1.153  13.784  1.00  2.530          H  
ATOM     49 2HD  ARG A   3     -14.565   1.546  12.080  1.00  2.530          H  
ATOM     50  HE  ARG A   3     -16.205   3.172  12.144  1.00  2.530          H  
ATOM     51 1HH1 ARG A   3     -16.189   1.424  15.227  1.00  2.530          H  
ATOM     52 2HH1 ARG A   3     -17.180   2.611  16.034  1.00  2.530          H  
ATOM     53 1HH2 ARG A   3     -17.489   4.684  13.223  1.00  2.530          H  
ATOM     54 2HH2 ARG A   3     -17.919   4.456  14.902  1.00  2.530          H  
ATOM     55  N   SER A   4     -14.760  -4.135  12.497  1.00  1.160          N  
ATOM     56  CA  SER A   4     -13.859  -5.262  12.345  1.00  1.240          C  
ATOM     57  C   SER A   4     -14.555  -6.346  11.554  1.00  1.010          C  
ATOM     58  O   SER A   4     -13.967  -6.973  10.682  1.00  1.190          O  
ATOM     59  CB  SER A   4     -13.426  -5.821  13.693  1.00  1.700          C  
ATOM     60  OG  SER A   4     -12.656  -4.897  14.420  1.00  1.700          O  
ATOM     61  H   SER A   4     -15.062  -3.883  13.425  1.00  1.390          H  
ATOM     62  HA  SER A   4     -12.972  -4.941  11.797  1.00  1.490          H  
ATOM     63 1HB  SER A   4     -14.298  -6.107  14.265  1.00  2.040          H  
ATOM     64 2HB  SER A   4     -12.840  -6.726  13.525  1.00  2.040          H  
ATOM     65  HG  SER A   4     -12.366  -5.362  15.206  1.00  2.040          H  
ATOM     66  N   SER A   5     -15.846  -6.551  11.780  1.00  0.820          N  
ATOM     67  CA  SER A   5     -16.514  -7.584  10.998  1.00  0.970          C  
ATOM     68  C   SER A   5     -16.374  -7.308   9.495  1.00  0.920          C  
ATOM     69  O   SER A   5     -16.175  -8.237   8.708  1.00  1.140          O  
ATOM     70  CB  SER A   5     -17.983  -7.695  11.368  1.00  1.300          C  
ATOM     71  OG  SER A   5     -18.149  -8.178  12.678  1.00  1.300          O  
ATOM     72  H   SER A   5     -16.320  -6.065  12.549  1.00  0.980          H  
ATOM     73  HA  SER A   5     -16.036  -8.538  11.215  1.00  1.160          H  
ATOM     74 1HB  SER A   5     -18.453  -6.719  11.277  1.00  1.560          H  
ATOM     75 2HB  SER A   5     -18.482  -8.360  10.667  1.00  1.560          H  
ATOM     76  HG  SER A   5     -19.094  -8.173  12.846  1.00  1.560          H  
ATOM     77  N   LYS A   6     -16.463  -6.036   9.100  1.00  0.810          N  
ATOM     78  CA  LYS A   6     -16.311  -5.661   7.696  1.00  0.890          C  
ATOM     79  C   LYS A   6     -14.848  -5.704   7.190  1.00  0.830          C  
ATOM     80  O   LYS A   6     -14.589  -6.128   6.061  1.00  0.920          O  
ATOM     81  CB  LYS A   6     -16.895  -4.266   7.470  1.00  1.210          C  
ATOM     82  CG  LYS A   6     -18.419  -4.203   7.585  1.00  1.210          C  
ATOM     83  CD  LYS A   6     -18.949  -2.785   7.358  1.00  1.210          C  
ATOM     84  CE  LYS A   6     -20.468  -2.731   7.489  1.00  1.210          C  
ATOM     85  NZ  LYS A   6     -20.998  -1.347   7.297  1.00  1.210          N  
ATOM     86  H   LYS A   6     -16.683  -5.329   9.812  1.00  0.970          H  
ATOM     87  HA  LYS A   6     -16.882  -6.370   7.098  1.00  1.070          H  
ATOM     88 1HB  LYS A   6     -16.477  -3.580   8.209  1.00  1.460          H  
ATOM     89 2HB  LYS A   6     -16.606  -3.905   6.485  1.00  1.460          H  
ATOM     90 1HG  LYS A   6     -18.864  -4.879   6.856  1.00  1.460          H  
ATOM     91 2HG  LYS A   6     -18.709  -4.535   8.586  1.00  1.460          H  
ATOM     92 1HD  LYS A   6     -18.506  -2.115   8.098  1.00  1.460          H  
ATOM     93 2HD  LYS A   6     -18.665  -2.442   6.364  1.00  1.460          H  
ATOM     94 1HE  LYS A   6     -20.914  -3.386   6.742  1.00  1.460          H  
ATOM     95 2HE  LYS A   6     -20.752  -3.083   8.482  1.00  1.460          H  
ATOM     96 1HZ  LYS A   6     -22.005  -1.356   7.392  1.00  1.460          H  
ATOM     97 2HZ  LYS A   6     -20.602  -0.731   7.993  1.00  1.460          H  
ATOM     98 3HZ  LYS A   6     -20.752  -1.014   6.375  1.00  1.460          H  
ATOM     99  N   LYS A   7     -13.896  -5.253   8.017  1.00  0.750          N  
ATOM    100  CA  LYS A   7     -12.484  -5.177   7.614  1.00  0.770          C  
ATOM    101  C   LYS A   7     -11.633  -6.433   7.872  1.00  0.720          C  
ATOM    102  O   LYS A   7     -10.616  -6.641   7.204  1.00  0.800          O  
ATOM    103  CB  LYS A   7     -11.822  -3.994   8.318  1.00  1.070          C  
ATOM    104  CG  LYS A   7     -12.330  -2.632   7.873  1.00  1.070          C  
ATOM    105  CD  LYS A   7     -11.616  -1.508   8.607  1.00  1.070          C  
ATOM    106  CE  LYS A   7     -12.110  -0.142   8.147  1.00  1.070          C  
ATOM    107  NZ  LYS A   7     -11.415   0.973   8.855  1.00  1.070          N  
ATOM    108  H   LYS A   7     -14.182  -4.881   8.929  1.00  0.900          H  
ATOM    109  HA  LYS A   7     -12.463  -4.991   6.542  1.00  0.920          H  
ATOM    110 1HB  LYS A   7     -11.998  -4.079   9.394  1.00  1.280          H  
ATOM    111 2HB  LYS A   7     -10.746  -4.032   8.159  1.00  1.280          H  
ATOM    112 1HG  LYS A   7     -12.178  -2.521   6.800  1.00  1.280          H  
ATOM    113 2HG  LYS A   7     -13.401  -2.572   8.080  1.00  1.280          H  
ATOM    114 1HD  LYS A   7     -11.799  -1.608   9.680  1.00  1.280          H  
ATOM    115 2HD  LYS A   7     -10.543  -1.579   8.430  1.00  1.280          H  
ATOM    116 1HE  LYS A   7     -11.937  -0.043   7.077  1.00  1.280          H  
ATOM    117 2HE  LYS A   7     -13.181  -0.069   8.341  1.00  1.280          H  
ATOM    118 1HZ  LYS A   7     -11.771   1.859   8.522  1.00  1.280          H  
ATOM    119 2HZ  LYS A   7     -11.577   0.899   9.849  1.00  1.280          H  
ATOM    120 3HZ  LYS A   7     -10.422   0.923   8.673  1.00  1.280          H  
ATOM    121  N   GLY A   8     -12.037  -7.259   8.822  1.00  0.660          N  
ATOM    122  CA  GLY A   8     -11.322  -8.451   9.242  1.00  0.620          C  
ATOM    123  C   GLY A   8     -10.769  -8.263  10.650  1.00  0.490          C  
ATOM    124  O   GLY A   8     -10.481  -7.143  11.081  1.00  0.480          O  
ATOM    125  H   GLY A   8     -12.872  -7.033   9.340  1.00  0.790          H  
ATOM    126 1HA  GLY A   8     -12.001  -9.304   9.224  1.00  0.740          H  
ATOM    127 2HA  GLY A   8     -10.510  -8.662   8.549  1.00  0.740          H  
ATOM    128  N   ALA A   9     -10.659  -9.359  11.395  1.00  0.440          N  
ATOM    129  CA  ALA A   9     -10.130  -9.278  12.746  1.00  0.370          C  
ATOM    130  C   ALA A   9      -8.674  -8.839  12.698  1.00  0.400          C  
ATOM    131  O   ALA A   9      -7.942  -9.198  11.777  1.00  0.750          O  
ATOM    132  CB  ALA A   9     -10.273 -10.596  13.467  1.00  0.550          C  
ATOM    133  H   ALA A   9     -10.923 -10.251  11.006  1.00  0.530          H  
ATOM    134  HA  ALA A   9     -10.696  -8.519  13.288  1.00  0.440          H  
ATOM    135 1HB  ALA A   9      -9.898 -10.461  14.459  1.00  0.660          H  
ATOM    136 2HB  ALA A   9     -11.323 -10.878  13.508  1.00  0.660          H  
ATOM    137 3HB  ALA A   9      -9.705 -11.368  12.952  1.00  0.660          H  
ATOM    138  N   PHE A  10      -8.244  -8.099  13.706  1.00  0.400          N  
ATOM    139  CA  PHE A  10      -6.864  -7.639  13.775  1.00  0.440          C  
ATOM    140  C   PHE A  10      -6.208  -7.827  15.118  1.00  0.300          C  
ATOM    141  O   PHE A  10      -6.811  -7.517  16.151  1.00  0.310          O  
ATOM    142  CB  PHE A  10      -6.791  -6.146  13.456  1.00  0.600          C  
ATOM    143  CG  PHE A  10      -5.422  -5.549  13.711  1.00  0.600          C  
ATOM    144  CD1 PHE A  10      -4.395  -5.667  12.794  1.00  0.600          C  
ATOM    145  CD2 PHE A  10      -5.166  -4.871  14.913  1.00  0.600          C  
ATOM    146  CE1 PHE A  10      -3.153  -5.126  13.063  1.00  0.600          C  
ATOM    147  CE2 PHE A  10      -3.929  -4.338  15.170  1.00  0.600          C  
ATOM    148  CZ  PHE A  10      -2.926  -4.462  14.247  1.00  0.600          C  
ATOM    149  H   PHE A  10      -8.896  -7.833  14.429  1.00  0.480          H  
ATOM    150  HA  PHE A  10      -6.283  -8.191  13.036  1.00  0.530          H  
ATOM    151 1HB  PHE A  10      -7.048  -5.987  12.407  1.00  0.720          H  
ATOM    152 2HB  PHE A  10      -7.520  -5.606  14.059  1.00  0.720          H  
ATOM    153  HD1 PHE A  10      -4.570  -6.194  11.854  1.00  0.720          H  
ATOM    154  HD2 PHE A  10      -5.967  -4.776  15.657  1.00  0.720          H  
ATOM    155  HE1 PHE A  10      -2.350  -5.228  12.335  1.00  0.720          H  
ATOM    156  HE2 PHE A  10      -3.744  -3.825  16.097  1.00  0.720          H  
ATOM    157  HZ  PHE A  10      -1.945  -4.037  14.452  1.00  0.720          H  
ATOM    158  N   VAL A  11      -4.963  -8.297  15.073  1.00  0.350          N  
ATOM    159  CA  VAL A  11      -4.075  -8.400  16.221  1.00  0.300          C  
ATOM    160  C   VAL A  11      -2.733  -7.813  15.864  1.00  0.310          C  
ATOM    161  O   VAL A  11      -2.188  -8.089  14.794  1.00  0.420          O  
ATOM    162  CB  VAL A  11      -3.881  -9.839  16.730  1.00  0.440          C  
ATOM    163  CG1 VAL A  11      -2.877  -9.880  17.901  1.00  0.440          C  
ATOM    164  CG2 VAL A  11      -5.133 -10.326  17.230  1.00  0.440          C  
ATOM    165  H   VAL A  11      -4.593  -8.555  14.165  1.00  0.420          H  
ATOM    166  HA  VAL A  11      -4.489  -7.810  17.033  1.00  0.360          H  
ATOM    167  HB  VAL A  11      -3.522 -10.460  15.923  1.00  0.530          H  
ATOM    168 1HG1 VAL A  11      -2.775 -10.894  18.250  1.00  0.530          H  
ATOM    169 2HG1 VAL A  11      -1.915  -9.520  17.604  1.00  0.530          H  
ATOM    170 3HG1 VAL A  11      -3.222  -9.275  18.703  1.00  0.530          H  
ATOM    171 1HG2 VAL A  11      -5.032 -11.340  17.606  1.00  0.530          H  
ATOM    172 2HG2 VAL A  11      -5.432  -9.672  18.023  1.00  0.530          H  
ATOM    173 3HG2 VAL A  11      -5.868 -10.300  16.465  1.00  0.530          H  
ATOM    174  N   ASP A  12      -2.188  -7.014  16.764  1.00  0.230          N  
ATOM    175  CA  ASP A  12      -0.881  -6.449  16.543  1.00  0.240          C  
ATOM    176  C   ASP A  12       0.102  -7.591  16.358  1.00  0.240          C  
ATOM    177  O   ASP A  12       0.293  -8.401  17.271  1.00  0.240          O  
ATOM    178  CB  ASP A  12      -0.472  -5.564  17.716  1.00  0.330          C  
ATOM    179  CG  ASP A  12       0.818  -4.797  17.461  1.00  0.330          C  
ATOM    180  OD1 ASP A  12       1.669  -5.265  16.700  1.00  0.330          O  
ATOM    181  OD2 ASP A  12       0.964  -3.746  18.044  1.00  0.330          O  
ATOM    182  H   ASP A  12      -2.685  -6.813  17.631  1.00  0.280          H  
ATOM    183  HA  ASP A  12      -0.894  -5.857  15.632  1.00  0.290          H  
ATOM    184 1HB  ASP A  12      -1.272  -4.849  17.905  1.00  0.400          H  
ATOM    185 2HB  ASP A  12      -0.362  -6.172  18.617  1.00  0.400          H  
ATOM    186  N   ALA A  13       0.792  -7.612  15.218  1.00  0.270          N  
ATOM    187  CA  ALA A  13       1.723  -8.684  14.888  1.00  0.280          C  
ATOM    188  C   ALA A  13       2.782  -8.859  15.959  1.00  0.260          C  
ATOM    189  O   ALA A  13       3.326  -9.951  16.120  1.00  0.260          O  
ATOM    190  CB  ALA A  13       2.406  -8.418  13.562  1.00  0.390          C  
ATOM    191  H   ALA A  13       0.611  -6.882  14.543  1.00  0.320          H  
ATOM    192  HA  ALA A  13       1.155  -9.605  14.817  1.00  0.340          H  
ATOM    193 1HB  ALA A  13       3.073  -9.246  13.326  1.00  0.470          H  
ATOM    194 2HB  ALA A  13       1.652  -8.322  12.783  1.00  0.470          H  
ATOM    195 3HB  ALA A  13       2.980  -7.495  13.632  1.00  0.470          H  
ATOM    196  N   HIS A  14       3.101  -7.798  16.695  1.00  0.260          N  
ATOM    197  CA  HIS A  14       4.127  -7.921  17.714  1.00  0.250          C  
ATOM    198  C   HIS A  14       3.624  -8.840  18.821  1.00  0.230          C  
ATOM    199  O   HIS A  14       4.404  -9.601  19.406  1.00  0.240          O  
ATOM    200  CB  HIS A  14       4.469  -6.560  18.317  1.00  0.350          C  
ATOM    201  CG  HIS A  14       5.137  -5.635  17.359  1.00  0.350          C  
ATOM    202  ND1 HIS A  14       4.420  -4.865  16.473  1.00  0.350          N  
ATOM    203  CD2 HIS A  14       6.443  -5.348  17.140  1.00  0.350          C  
ATOM    204  CE1 HIS A  14       5.250  -4.141  15.747  1.00  0.350          C  
ATOM    205  NE2 HIS A  14       6.491  -4.414  16.131  1.00  0.350          N  
ATOM    206  H   HIS A  14       2.614  -6.899  16.552  1.00  0.310          H  
ATOM    207  HA  HIS A  14       5.029  -8.355  17.287  1.00  0.300          H  
ATOM    208 1HB  HIS A  14       3.551  -6.079  18.664  1.00  0.420          H  
ATOM    209 2HB  HIS A  14       5.118  -6.695  19.180  1.00  0.420          H  
ATOM    210  HD1 HIS A  14       3.392  -4.782  16.474  1.00  0.420          H  
ATOM    211  HD2 HIS A  14       7.366  -5.708  17.595  1.00  0.420          H  
ATOM    212  HE1 HIS A  14       4.867  -3.465  14.986  1.00  0.420          H  
ATOM    213  N   LEU A  15       2.322  -8.752  19.123  1.00  0.210          N  
ATOM    214  CA  LEU A  15       1.735  -9.556  20.168  1.00  0.200          C  
ATOM    215  C   LEU A  15       1.592 -10.955  19.638  1.00  0.210          C  
ATOM    216  O   LEU A  15       1.883 -11.923  20.337  1.00  0.200          O  
ATOM    217  CB  LEU A  15       0.368  -9.020  20.624  1.00  0.280          C  
ATOM    218  CG  LEU A  15      -0.319  -9.786  21.822  1.00  0.280          C  
ATOM    219  CD1 LEU A  15       0.600  -9.740  23.061  1.00  0.280          C  
ATOM    220  CD2 LEU A  15      -1.676  -9.146  22.128  1.00  0.280          C  
ATOM    221  H   LEU A  15       1.713  -8.148  18.574  1.00  0.250          H  
ATOM    222  HA  LEU A  15       2.425  -9.566  21.004  1.00  0.240          H  
ATOM    223 1HB  LEU A  15       0.486  -7.977  20.908  1.00  0.340          H  
ATOM    224 2HB  LEU A  15      -0.314  -9.062  19.770  1.00  0.340          H  
ATOM    225  HG  LEU A  15      -0.477 -10.831  21.549  1.00  0.340          H  
ATOM    226 1HD1 LEU A  15       0.147 -10.251  23.879  1.00  0.340          H  
ATOM    227 2HD1 LEU A  15       1.542 -10.219  22.848  1.00  0.340          H  
ATOM    228 3HD1 LEU A  15       0.777  -8.712  23.347  1.00  0.340          H  
ATOM    229 1HD2 LEU A  15      -2.155  -9.683  22.948  1.00  0.340          H  
ATOM    230 2HD2 LEU A  15      -1.537  -8.103  22.409  1.00  0.340          H  
ATOM    231 3HD2 LEU A  15      -2.306  -9.197  21.242  1.00  0.340          H  
ATOM    232  N   LEU A  16       1.177 -11.094  18.371  1.00  0.250          N  
ATOM    233  CA  LEU A  16       1.007 -12.448  17.862  1.00  0.300          C  
ATOM    234  C   LEU A  16       2.316 -13.187  17.935  1.00  0.300          C  
ATOM    235  O   LEU A  16       2.333 -14.348  18.332  1.00  0.320          O  
ATOM    236  CB  LEU A  16       0.561 -12.486  16.388  1.00  0.400          C  
ATOM    237  CG  LEU A  16      -0.850 -12.036  16.065  1.00  0.400          C  
ATOM    238  CD1 LEU A  16      -1.033 -11.935  14.569  1.00  0.400          C  
ATOM    239  CD2 LEU A  16      -1.879 -13.039  16.653  1.00  0.400          C  
ATOM    240  H   LEU A  16       0.956 -10.258  17.820  1.00  0.300          H  
ATOM    241  HA  LEU A  16       0.293 -12.971  18.490  1.00  0.360          H  
ATOM    242 1HB  LEU A  16       1.244 -11.858  15.820  1.00  0.480          H  
ATOM    243 2HB  LEU A  16       0.671 -13.507  16.026  1.00  0.480          H  
ATOM    244  HG  LEU A  16      -0.986 -11.070  16.459  1.00  0.480          H  
ATOM    245 1HD1 LEU A  16      -2.041 -11.585  14.353  1.00  0.480          H  
ATOM    246 2HD1 LEU A  16      -0.320 -11.233  14.153  1.00  0.480          H  
ATOM    247 3HD1 LEU A  16      -0.883 -12.912  14.114  1.00  0.480          H  
ATOM    248 1HD2 LEU A  16      -2.885 -12.707  16.418  1.00  0.480          H  
ATOM    249 2HD2 LEU A  16      -1.715 -14.025  16.218  1.00  0.480          H  
ATOM    250 3HD2 LEU A  16      -1.774 -13.103  17.723  1.00  0.480          H  
ATOM    251  N   LYS A  17       3.424 -12.528  17.588  1.00  0.300          N  
ATOM    252  CA  LYS A  17       4.698 -13.211  17.656  1.00  0.340          C  
ATOM    253  C   LYS A  17       5.019 -13.633  19.089  1.00  0.290          C  
ATOM    254  O   LYS A  17       5.439 -14.773  19.305  1.00  0.310          O  
ATOM    255  CB  LYS A  17       5.800 -12.330  17.071  1.00  0.460          C  
ATOM    256  CG  LYS A  17       5.718 -12.186  15.542  1.00  0.460          C  
ATOM    257  CD  LYS A  17       6.789 -11.249  14.992  1.00  0.460          C  
ATOM    258  CE  LYS A  17       6.661 -11.090  13.481  1.00  0.460          C  
ATOM    259  NZ  LYS A  17       7.677 -10.148  12.931  1.00  0.460          N  
ATOM    260  H   LYS A  17       3.370 -11.568  17.236  1.00  0.360          H  
ATOM    261  HA  LYS A  17       4.634 -14.115  17.053  1.00  0.410          H  
ATOM    262 1HB  LYS A  17       5.726 -11.329  17.506  1.00  0.550          H  
ATOM    263 2HB  LYS A  17       6.775 -12.736  17.332  1.00  0.550          H  
ATOM    264 1HG  LYS A  17       5.843 -13.169  15.088  1.00  0.550          H  
ATOM    265 2HG  LYS A  17       4.738 -11.811  15.264  1.00  0.550          H  
ATOM    266 1HD  LYS A  17       6.677 -10.268  15.460  1.00  0.550          H  
ATOM    267 2HD  LYS A  17       7.777 -11.640  15.231  1.00  0.550          H  
ATOM    268 1HE  LYS A  17       6.788 -12.062  13.009  1.00  0.550          H  
ATOM    269 2HE  LYS A  17       5.664 -10.711  13.249  1.00  0.550          H  
ATOM    270 1HZ  LYS A  17       7.558 -10.068  11.930  1.00  0.550          H  
ATOM    271 2HZ  LYS A  17       7.557  -9.239  13.356  1.00  0.550          H  
ATOM    272 3HZ  LYS A  17       8.605 -10.493  13.131  1.00  0.550          H  
ATOM    273  N   LYS A  18       4.770 -12.756  20.078  1.00  0.240          N  
ATOM    274  CA  LYS A  18       5.034 -13.127  21.466  1.00  0.230          C  
ATOM    275  C   LYS A  18       4.172 -14.309  21.912  1.00  0.200          C  
ATOM    276  O   LYS A  18       4.673 -15.230  22.564  1.00  0.210          O  
ATOM    277  CB  LYS A  18       4.777 -11.943  22.403  1.00  0.330          C  
ATOM    278  CG  LYS A  18       5.792 -10.807  22.294  1.00  0.330          C  
ATOM    279  CD  LYS A  18       5.441  -9.657  23.237  1.00  0.330          C  
ATOM    280  CE  LYS A  18       6.390  -8.477  23.070  1.00  0.330          C  
ATOM    281  NZ  LYS A  18       6.043  -7.349  23.990  1.00  0.330          N  
ATOM    282  H   LYS A  18       4.456 -11.805  19.850  1.00  0.290          H  
ATOM    283  HA  LYS A  18       6.079 -13.425  21.549  1.00  0.280          H  
ATOM    284 1HB  LYS A  18       3.791 -11.529  22.189  1.00  0.390          H  
ATOM    285 2HB  LYS A  18       4.764 -12.294  23.434  1.00  0.390          H  
ATOM    286 1HG  LYS A  18       6.781 -11.188  22.546  1.00  0.390          H  
ATOM    287 2HG  LYS A  18       5.819 -10.443  21.272  1.00  0.390          H  
ATOM    288 1HD  LYS A  18       4.417  -9.325  23.047  1.00  0.390          H  
ATOM    289 2HD  LYS A  18       5.511 -10.001  24.262  1.00  0.390          H  
ATOM    290 1HE  LYS A  18       7.407  -8.802  23.276  1.00  0.390          H  
ATOM    291 2HE  LYS A  18       6.332  -8.121  22.040  1.00  0.390          H  
ATOM    292 1HZ  LYS A  18       6.685  -6.583  23.853  1.00  0.390          H  
ATOM    293 2HZ  LYS A  18       5.097  -7.035  23.794  1.00  0.390          H  
ATOM    294 3HZ  LYS A  18       6.106  -7.669  24.951  1.00  0.390          H  
ATOM    295  N   VAL A  19       2.887 -14.296  21.543  1.00  0.190          N  
ATOM    296  CA  VAL A  19       1.965 -15.361  21.929  1.00  0.190          C  
ATOM    297  C   VAL A  19       2.379 -16.676  21.287  1.00  0.200          C  
ATOM    298  O   VAL A  19       2.420 -17.705  21.961  1.00  0.200          O  
ATOM    299  CB  VAL A  19       0.496 -15.013  21.539  1.00  0.270          C  
ATOM    300  CG1 VAL A  19      -0.446 -16.228  21.774  1.00  0.270          C  
ATOM    301  CG2 VAL A  19      -0.003 -13.832  22.378  1.00  0.270          C  
ATOM    302  H   VAL A  19       2.545 -13.493  21.009  1.00  0.230          H  
ATOM    303  HA  VAL A  19       2.011 -15.478  23.010  1.00  0.230          H  
ATOM    304  HB  VAL A  19       0.467 -14.752  20.479  1.00  0.320          H  
ATOM    305 1HG1 VAL A  19      -1.462 -15.962  21.489  1.00  0.320          H  
ATOM    306 2HG1 VAL A  19      -0.129 -17.081  21.177  1.00  0.320          H  
ATOM    307 3HG1 VAL A  19      -0.431 -16.505  22.824  1.00  0.320          H  
ATOM    308 1HG2 VAL A  19      -1.024 -13.584  22.087  1.00  0.320          H  
ATOM    309 2HG2 VAL A  19       0.021 -14.109  23.424  1.00  0.320          H  
ATOM    310 3HG2 VAL A  19       0.637 -12.971  22.219  1.00  0.320          H  
ATOM    311  N   ILE A  20       2.703 -16.640  19.998  1.00  0.210          N  
ATOM    312  CA  ILE A  20       3.097 -17.823  19.264  1.00  0.230          C  
ATOM    313  C   ILE A  20       4.361 -18.436  19.843  1.00  0.230          C  
ATOM    314  O   ILE A  20       4.406 -19.659  20.007  1.00  0.240          O  
ATOM    315  CB  ILE A  20       3.254 -17.501  17.768  1.00  0.310          C  
ATOM    316  CG1 ILE A  20       1.836 -17.182  17.181  1.00  0.310          C  
ATOM    317  CG2 ILE A  20       3.923 -18.692  17.036  1.00  0.310          C  
ATOM    318  CD1 ILE A  20       1.844 -16.518  15.812  1.00  0.310          C  
ATOM    319  H   ILE A  20       2.639 -15.748  19.502  1.00  0.250          H  
ATOM    320  HA  ILE A  20       2.299 -18.556  19.356  1.00  0.280          H  
ATOM    321  HB  ILE A  20       3.869 -16.604  17.653  1.00  0.380          H  
ATOM    322 1HG1 ILE A  20       1.278 -18.114  17.104  1.00  0.380          H  
ATOM    323 2HG1 ILE A  20       1.309 -16.530  17.872  1.00  0.380          H  
ATOM    324 1HG2 ILE A  20       4.034 -18.466  15.983  1.00  0.380          H  
ATOM    325 2HG2 ILE A  20       4.897 -18.872  17.455  1.00  0.380          H  
ATOM    326 3HG2 ILE A  20       3.308 -19.586  17.152  1.00  0.380          H  
ATOM    327 1HD1 ILE A  20       0.818 -16.336  15.497  1.00  0.380          H  
ATOM    328 2HD1 ILE A  20       2.376 -15.566  15.879  1.00  0.380          H  
ATOM    329 3HD1 ILE A  20       2.332 -17.155  15.084  1.00  0.380          H  
ATOM    330  N   GLU A  21       5.393 -17.633  20.142  1.00  0.230          N  
ATOM    331  CA  GLU A  21       6.585 -18.231  20.729  1.00  0.250          C  
ATOM    332  C   GLU A  21       6.298 -18.835  22.097  1.00  0.240          C  
ATOM    333  O   GLU A  21       6.796 -19.922  22.401  1.00  0.290          O  
ATOM    334  CB  GLU A  21       7.723 -17.218  20.853  1.00  0.340          C  
ATOM    335  CG  GLU A  21       8.393 -16.832  19.548  1.00  0.340          C  
ATOM    336  CD  GLU A  21       9.077 -18.024  18.864  1.00  0.340          C  
ATOM    337  OE1 GLU A  21       9.585 -18.911  19.547  1.00  0.340          O  
ATOM    338  OE2 GLU A  21       9.083 -18.051  17.638  1.00  0.340          O  
ATOM    339  H   GLU A  21       5.349 -16.624  19.957  1.00  0.280          H  
ATOM    340  HA  GLU A  21       6.917 -19.034  20.074  1.00  0.300          H  
ATOM    341 1HB  GLU A  21       7.321 -16.298  21.291  1.00  0.410          H  
ATOM    342 2HB  GLU A  21       8.472 -17.592  21.531  1.00  0.410          H  
ATOM    343 1HG  GLU A  21       7.638 -16.421  18.876  1.00  0.410          H  
ATOM    344 2HG  GLU A  21       9.129 -16.055  19.745  1.00  0.410          H  
ATOM    345  N   MET A  22       5.464 -18.174  22.912  1.00  0.220          N  
ATOM    346  CA  MET A  22       5.131 -18.725  24.217  1.00  0.250          C  
ATOM    347  C   MET A  22       4.392 -20.046  24.056  1.00  0.260          C  
ATOM    348  O   MET A  22       4.639 -21.009  24.794  1.00  0.310          O  
ATOM    349  CB  MET A  22       4.298 -17.718  25.009  1.00  0.340          C  
ATOM    350  CG  MET A  22       5.087 -16.483  25.488  1.00  0.340          C  
ATOM    351  SD  MET A  22       6.397 -16.870  26.650  1.00  0.340          S  
ATOM    352  CE  MET A  22       5.414 -17.211  28.081  1.00  0.340          C  
ATOM    353  H   MET A  22       5.096 -17.255  22.642  1.00  0.260          H  
ATOM    354  HA  MET A  22       6.056 -18.923  24.755  1.00  0.300          H  
ATOM    355 1HB  MET A  22       3.494 -17.350  24.368  1.00  0.410          H  
ATOM    356 2HB  MET A  22       3.823 -18.217  25.849  1.00  0.410          H  
ATOM    357 1HG  MET A  22       5.545 -16.002  24.639  1.00  0.410          H  
ATOM    358 2HG  MET A  22       4.406 -15.773  25.954  1.00  0.410          H  
ATOM    359 1HE  MET A  22       6.063 -17.473  28.905  1.00  0.410          H  
ATOM    360 2HE  MET A  22       4.835 -16.319  28.333  1.00  0.410          H  
ATOM    361 3HE  MET A  22       4.744 -18.027  27.882  1.00  0.410          H  
ATOM    362  N   ASN A  23       3.506 -20.130  23.055  1.00  0.240          N  
ATOM    363  CA  ASN A  23       2.781 -21.367  22.851  1.00  0.260          C  
ATOM    364  C   ASN A  23       3.719 -22.484  22.385  1.00  0.310          C  
ATOM    365  O   ASN A  23       3.685 -23.587  22.931  1.00  0.340          O  
ATOM    366  CB  ASN A  23       1.645 -21.176  21.860  1.00  0.360          C  
ATOM    367  CG  ASN A  23       0.469 -20.373  22.425  1.00  0.360          C  
ATOM    368  OD1 ASN A  23       0.350 -20.152  23.641  1.00  0.360          O  
ATOM    369  ND2 ASN A  23      -0.424 -19.978  21.549  1.00  0.360          N  
ATOM    370  H   ASN A  23       3.284 -19.298  22.499  1.00  0.290          H  
ATOM    371  HA  ASN A  23       2.357 -21.675  23.806  1.00  0.310          H  
ATOM    372 1HB  ASN A  23       2.028 -20.653  20.981  1.00  0.430          H  
ATOM    373 2HB  ASN A  23       1.284 -22.148  21.529  1.00  0.430          H  
ATOM    374 1HD2 ASN A  23      -1.261 -19.474  21.857  1.00  0.430          H  
ATOM    375 2HD2 ASN A  23      -0.304 -20.186  20.582  1.00  0.430          H  
ATOM    376  N   LYS A  24       4.612 -22.195  21.429  1.00  0.320          N  
ATOM    377  CA  LYS A  24       5.535 -23.217  20.919  1.00  0.370          C  
ATOM    378  C   LYS A  24       6.442 -23.771  22.004  1.00  0.400          C  
ATOM    379  O   LYS A  24       6.759 -24.961  22.024  1.00  0.460          O  
ATOM    380  CB  LYS A  24       6.418 -22.678  19.797  1.00  0.500          C  
ATOM    381  CG  LYS A  24       5.720 -22.431  18.461  1.00  0.500          C  
ATOM    382  CD  LYS A  24       6.744 -22.179  17.340  1.00  0.500          C  
ATOM    383  CE  LYS A  24       7.488 -20.864  17.540  1.00  0.500          C  
ATOM    384  NZ  LYS A  24       8.383 -20.526  16.396  1.00  0.500          N  
ATOM    385  H   LYS A  24       4.614 -21.258  21.017  1.00  0.380          H  
ATOM    386  HA  LYS A  24       4.943 -24.043  20.528  1.00  0.440          H  
ATOM    387 1HB  LYS A  24       6.832 -21.725  20.135  1.00  0.600          H  
ATOM    388 2HB  LYS A  24       7.252 -23.357  19.633  1.00  0.600          H  
ATOM    389 1HG  LYS A  24       5.116 -23.301  18.205  1.00  0.600          H  
ATOM    390 2HG  LYS A  24       5.063 -21.573  18.545  1.00  0.600          H  
ATOM    391 1HD  LYS A  24       7.467 -22.994  17.314  1.00  0.600          H  
ATOM    392 2HD  LYS A  24       6.226 -22.145  16.382  1.00  0.600          H  
ATOM    393 1HE  LYS A  24       6.771 -20.071  17.667  1.00  0.600          H  
ATOM    394 2HE  LYS A  24       8.103 -20.925  18.434  1.00  0.600          H  
ATOM    395 1HZ  LYS A  24       8.834 -19.619  16.624  1.00  0.600          H  
ATOM    396 2HZ  LYS A  24       9.086 -21.237  16.279  1.00  0.600          H  
ATOM    397 3HZ  LYS A  24       7.850 -20.433  15.550  1.00  0.600          H  
ATOM    398  N   GLN A  25       6.847 -22.902  22.917  1.00  0.380          N  
ATOM    399  CA  GLN A  25       7.740 -23.255  24.000  1.00  0.430          C  
ATOM    400  C   GLN A  25       6.995 -23.818  25.221  1.00  0.460          C  
ATOM    401  O   GLN A  25       7.627 -24.198  26.209  1.00  0.520          O  
ATOM    402  CB  GLN A  25       8.552 -22.008  24.372  1.00  0.580          C  
ATOM    403  CG  GLN A  25       9.494 -21.507  23.225  1.00  0.580          C  
ATOM    404  CD  GLN A  25      10.225 -20.162  23.528  1.00  0.580          C  
ATOM    405  OE1 GLN A  25      10.673 -19.891  24.667  1.00  0.580          O  
ATOM    406  NE2 GLN A  25      10.363 -19.305  22.501  1.00  0.580          N  
ATOM    407  H   GLN A  25       6.577 -21.917  22.808  1.00  0.460          H  
ATOM    408  HA  GLN A  25       8.422 -24.024  23.642  1.00  0.520          H  
ATOM    409 1HB  GLN A  25       7.867 -21.195  24.633  1.00  0.700          H  
ATOM    410 2HB  GLN A  25       9.157 -22.223  25.235  1.00  0.700          H  
ATOM    411 1HG  GLN A  25      10.250 -22.268  23.045  1.00  0.700          H  
ATOM    412 2HG  GLN A  25       8.899 -21.367  22.322  1.00  0.700          H  
ATOM    413 1HE2 GLN A  25      10.826 -18.431  22.641  1.00  0.700          H  
ATOM    414 2HE2 GLN A  25      10.008 -19.511  21.555  1.00  0.700          H  
ATOM    415  N   ALA A  26       5.657 -23.875  25.154  1.00  0.450          N  
ATOM    416  CA  ALA A  26       4.794 -24.327  26.240  1.00  0.470          C  
ATOM    417  C   ALA A  26       5.052 -23.560  27.537  1.00  0.470          C  
ATOM    418  O   ALA A  26       5.076 -24.154  28.619  1.00  0.540          O  
ATOM    419  CB  ALA A  26       4.987 -25.820  26.476  1.00  0.650          C  
ATOM    420  H   ALA A  26       5.187 -23.606  24.289  1.00  0.540          H  
ATOM    421  HA  ALA A  26       3.764 -24.140  25.935  1.00  0.560          H  
ATOM    422 1HB  ALA A  26       4.310 -26.153  27.260  1.00  0.780          H  
ATOM    423 2HB  ALA A  26       4.770 -26.357  25.554  1.00  0.780          H  
ATOM    424 3HB  ALA A  26       6.012 -26.018  26.778  1.00  0.780          H  
ATOM    425  N   LYS A  27       5.220 -22.242  27.438  1.00  0.430          N  
ATOM    426  CA  LYS A  27       5.482 -21.409  28.605  1.00  0.460          C  
ATOM    427  C   LYS A  27       4.307 -20.540  29.003  1.00  0.390          C  
ATOM    428  O   LYS A  27       3.441 -20.232  28.188  1.00  0.370          O  
ATOM    429  CB  LYS A  27       6.703 -20.538  28.348  1.00  0.630          C  
ATOM    430  CG  LYS A  27       7.985 -21.305  28.244  1.00  0.630          C  
ATOM    431  CD  LYS A  27       9.139 -20.404  27.889  1.00  0.630          C  
ATOM    432  CE  LYS A  27      10.448 -21.177  27.862  1.00  0.630          C  
ATOM    433  NZ  LYS A  27      11.552 -20.357  27.333  1.00  0.630          N  
ATOM    434  H   LYS A  27       5.160 -21.806  26.509  1.00  0.520          H  
ATOM    435  HA  LYS A  27       5.703 -22.066  29.446  1.00  0.550          H  
ATOM    436 1HB  LYS A  27       6.565 -19.999  27.407  1.00  0.760          H  
ATOM    437 2HB  LYS A  27       6.805 -19.803  29.142  1.00  0.760          H  
ATOM    438 1HG  LYS A  27       8.189 -21.804  29.190  1.00  0.760          H  
ATOM    439 2HG  LYS A  27       7.882 -22.061  27.481  1.00  0.760          H  
ATOM    440 1HD  LYS A  27       8.967 -19.964  26.901  1.00  0.760          H  
ATOM    441 2HD  LYS A  27       9.214 -19.598  28.618  1.00  0.760          H  
ATOM    442 1HE  LYS A  27      10.693 -21.486  28.875  1.00  0.760          H  
ATOM    443 2HE  LYS A  27      10.336 -22.063  27.243  1.00  0.760          H  
ATOM    444 1HZ  LYS A  27      12.405 -20.893  27.326  1.00  0.760          H  
ATOM    445 2HZ  LYS A  27      11.305 -20.090  26.363  1.00  0.760          H  
ATOM    446 3HZ  LYS A  27      11.676 -19.531  27.896  1.00  0.760          H  
ATOM    447  N   LYS A  28       4.276 -20.145  30.272  1.00  0.400          N  
ATOM    448  CA  LYS A  28       3.242 -19.251  30.768  1.00  0.370          C  
ATOM    449  C   LYS A  28       3.785 -18.122  31.627  1.00  0.470          C  
ATOM    450  O   LYS A  28       3.978 -18.280  32.825  1.00  1.290          O  
ATOM    451  CB  LYS A  28       2.188 -20.023  31.576  1.00  0.530          C  
ATOM    452  CG  LYS A  28       1.403 -21.109  30.813  1.00  0.530          C  
ATOM    453  CD  LYS A  28       0.456 -20.486  29.762  1.00  0.530          C  
ATOM    454  CE  LYS A  28      -0.436 -21.521  29.086  1.00  0.530          C  
ATOM    455  NZ  LYS A  28       0.322 -22.417  28.185  1.00  0.530          N  
ATOM    456  H   LYS A  28       5.001 -20.456  30.904  1.00  0.480          H  
ATOM    457  HA  LYS A  28       2.759 -18.783  29.912  1.00  0.440          H  
ATOM    458 1HB  LYS A  28       2.670 -20.504  32.427  1.00  0.640          H  
ATOM    459 2HB  LYS A  28       1.460 -19.317  31.977  1.00  0.640          H  
ATOM    460 1HG  LYS A  28       2.097 -21.788  30.326  1.00  0.640          H  
ATOM    461 2HG  LYS A  28       0.808 -21.679  31.525  1.00  0.640          H  
ATOM    462 1HD  LYS A  28      -0.176 -19.740  30.242  1.00  0.640          H  
ATOM    463 2HD  LYS A  28       1.029 -19.994  28.983  1.00  0.640          H  
ATOM    464 1HE  LYS A  28      -0.930 -22.116  29.849  1.00  0.640          H  
ATOM    465 2HE  LYS A  28      -1.190 -21.006  28.495  1.00  0.640          H  
ATOM    466 1HZ  LYS A  28      -0.311 -23.076  27.762  1.00  0.640          H  
ATOM    467 2HZ  LYS A  28       0.771 -21.867  27.456  1.00  0.640          H  
ATOM    468 3HZ  LYS A  28       1.022 -22.912  28.710  1.00  0.640          H  
ATOM    469  N   LYS A  29       4.032 -16.992  31.013  1.00  0.510          N  
ATOM    470  CA  LYS A  29       4.556 -15.825  31.697  1.00  0.450          C  
ATOM    471  C   LYS A  29       3.652 -14.709  31.220  1.00  0.440          C  
ATOM    472  O   LYS A  29       3.218 -14.780  30.075  1.00  0.580          O  
ATOM    473  CB  LYS A  29       6.013 -15.531  31.315  1.00  0.650          C  
ATOM    474  CG  LYS A  29       7.031 -16.646  31.622  1.00  0.650          C  
ATOM    475  CD  LYS A  29       7.279 -16.808  33.118  1.00  0.650          C  
ATOM    476  CE  LYS A  29       8.356 -17.853  33.392  1.00  0.650          C  
ATOM    477  NZ  LYS A  29       8.563 -18.075  34.856  1.00  0.650          N  
ATOM    478  H   LYS A  29       3.838 -16.942  30.021  1.00  0.610          H  
ATOM    479  HA  LYS A  29       4.478 -15.969  32.765  1.00  0.540          H  
ATOM    480 1HB  LYS A  29       6.072 -15.303  30.253  1.00  0.780          H  
ATOM    481 2HB  LYS A  29       6.343 -14.636  31.843  1.00  0.780          H  
ATOM    482 1HG  LYS A  29       6.659 -17.591  31.232  1.00  0.780          H  
ATOM    483 2HG  LYS A  29       7.971 -16.418  31.124  1.00  0.780          H  
ATOM    484 1HD  LYS A  29       7.583 -15.854  33.548  1.00  0.780          H  
ATOM    485 2HD  LYS A  29       6.359 -17.133  33.606  1.00  0.780          H  
ATOM    486 1HE  LYS A  29       8.060 -18.795  32.930  1.00  0.780          H  
ATOM    487 2HE  LYS A  29       9.295 -17.522  32.949  1.00  0.780          H  
ATOM    488 1HZ  LYS A  29       9.281 -18.773  34.993  1.00  0.780          H  
ATOM    489 2HZ  LYS A  29       8.849 -17.210  35.295  1.00  0.780          H  
ATOM    490 3HZ  LYS A  29       7.699 -18.394  35.273  1.00  0.780          H  
ATOM    491  N   PRO A  30       3.285 -13.716  32.038  1.00  0.350          N  
ATOM    492  CA  PRO A  30       2.491 -12.591  31.601  1.00  0.360          C  
ATOM    493  C   PRO A  30       3.170 -11.910  30.424  1.00  0.290          C  
ATOM    494  O   PRO A  30       4.375 -11.648  30.468  1.00  0.260          O  
ATOM    495  CB  PRO A  30       2.471 -11.694  32.842  1.00  0.540          C  
ATOM    496  CG  PRO A  30       2.651 -12.654  34.002  1.00  0.540          C  
ATOM    497  CD  PRO A  30       3.611 -13.717  33.480  1.00  0.540          C  
ATOM    498  HA  PRO A  30       1.489 -12.929  31.339  1.00  0.430          H  
ATOM    499 1HB  PRO A  30       3.257 -10.930  32.773  1.00  0.650          H  
ATOM    500 2HB  PRO A  30       1.510 -11.155  32.888  1.00  0.650          H  
ATOM    501 1HG  PRO A  30       3.045 -12.114  34.878  1.00  0.650          H  
ATOM    502 2HG  PRO A  30       1.675 -13.069  34.299  1.00  0.650          H  
ATOM    503 1HD  PRO A  30       4.663 -13.436  33.644  1.00  0.650          H  
ATOM    504 2HD  PRO A  30       3.339 -14.661  33.966  1.00  0.650          H  
ATOM    505  N   ILE A  31       2.386 -11.561  29.415  1.00  0.290          N  
ATOM    506  CA  ILE A  31       2.915 -10.886  28.240  1.00  0.250          C  
ATOM    507  C   ILE A  31       2.584  -9.399  28.284  1.00  0.240          C  
ATOM    508  O   ILE A  31       1.426  -9.025  28.102  1.00  0.280          O  
ATOM    509  CB  ILE A  31       2.274 -11.494  26.958  1.00  0.370          C  
ATOM    510  CG1 ILE A  31       2.570 -13.030  26.878  1.00  0.370          C  
ATOM    511  CG2 ILE A  31       2.800 -10.768  25.713  1.00  0.370          C  
ATOM    512  CD1 ILE A  31       1.769 -13.784  25.794  1.00  0.370          C  
ATOM    513  H   ILE A  31       1.412 -11.871  29.445  1.00  0.350          H  
ATOM    514  HA  ILE A  31       3.995 -11.011  28.211  1.00  0.300          H  
ATOM    515  HB  ILE A  31       1.191 -11.383  27.010  1.00  0.440          H  
ATOM    516 1HG1 ILE A  31       3.631 -13.177  26.692  1.00  0.440          H  
ATOM    517 2HG1 ILE A  31       2.323 -13.484  27.845  1.00  0.440          H  
ATOM    518 1HG2 ILE A  31       2.353 -11.183  24.830  1.00  0.440          H  
ATOM    519 2HG2 ILE A  31       2.565  -9.703  25.758  1.00  0.440          H  
ATOM    520 3HG2 ILE A  31       3.875 -10.897  25.665  1.00  0.440          H  
ATOM    521 1HD1 ILE A  31       2.028 -14.842  25.827  1.00  0.440          H  
ATOM    522 2HD1 ILE A  31       0.700 -13.666  25.995  1.00  0.440          H  
ATOM    523 3HD1 ILE A  31       1.999 -13.397  24.809  1.00  0.440          H  
ATOM    524  N   LYS A  32       3.596  -8.544  28.441  1.00  0.240          N  
ATOM    525  CA  LYS A  32       3.339  -7.104  28.519  1.00  0.260          C  
ATOM    526  C   LYS A  32       3.117  -6.476  27.165  1.00  0.260          C  
ATOM    527  O   LYS A  32       3.951  -6.602  26.258  1.00  0.260          O  
ATOM    528  CB  LYS A  32       4.474  -6.368  29.237  1.00  0.360          C  
ATOM    529  CG  LYS A  32       4.584  -6.650  30.727  1.00  0.360          C  
ATOM    530  CD  LYS A  32       5.739  -5.882  31.357  1.00  0.360          C  
ATOM    531  CE  LYS A  32       5.824  -6.146  32.857  1.00  0.360          C  
ATOM    532  NZ  LYS A  32       6.987  -5.450  33.487  1.00  0.360          N  
ATOM    533  H   LYS A  32       4.533  -8.905  28.556  1.00  0.290          H  
ATOM    534  HA  LYS A  32       2.422  -6.938  29.065  1.00  0.310          H  
ATOM    535 1HB  LYS A  32       5.423  -6.627  28.775  1.00  0.430          H  
ATOM    536 2HB  LYS A  32       4.334  -5.296  29.114  1.00  0.430          H  
ATOM    537 1HG  LYS A  32       3.671  -6.316  31.210  1.00  0.430          H  
ATOM    538 2HG  LYS A  32       4.699  -7.720  30.899  1.00  0.430          H  
ATOM    539 1HD  LYS A  32       6.676  -6.181  30.887  1.00  0.430          H  
ATOM    540 2HD  LYS A  32       5.595  -4.814  31.196  1.00  0.430          H  
ATOM    541 1HE  LYS A  32       4.904  -5.797  33.328  1.00  0.430          H  
ATOM    542 2HE  LYS A  32       5.921  -7.218  33.024  1.00  0.430          H  
ATOM    543 1HZ  LYS A  32       7.004  -5.651  34.478  1.00  0.430          H  
ATOM    544 2HZ  LYS A  32       7.846  -5.775  33.064  1.00  0.430          H  
ATOM    545 3HZ  LYS A  32       6.902  -4.454  33.349  1.00  0.430          H  
ATOM    546  N   THR A  33       2.015  -5.743  27.065  1.00  0.260          N  
ATOM    547  CA  THR A  33       1.646  -5.035  25.854  1.00  0.260          C  
ATOM    548  C   THR A  33       0.741  -3.840  26.100  1.00  0.250          C  
ATOM    549  O   THR A  33      -0.046  -3.809  27.053  1.00  0.260          O  
ATOM    550  CB  THR A  33       0.959  -5.974  24.853  1.00  0.360          C  
ATOM    551  OG1 THR A  33       0.664  -5.228  23.655  1.00  0.360          O  
ATOM    552  CG2 THR A  33      -0.340  -6.565  25.449  1.00  0.360          C  
ATOM    553  H   THR A  33       1.366  -5.745  27.860  1.00  0.310          H  
ATOM    554  HA  THR A  33       2.561  -4.664  25.392  1.00  0.310          H  
ATOM    555  HB  THR A  33       1.640  -6.786  24.605  1.00  0.440          H  
ATOM    556  HG1 THR A  33       0.405  -5.845  22.955  1.00  0.440          H  
ATOM    557 1HG2 THR A  33      -0.795  -7.226  24.721  1.00  0.440          H  
ATOM    558 2HG2 THR A  33      -0.101  -7.132  26.354  1.00  0.440          H  
ATOM    559 3HG2 THR A  33      -1.040  -5.770  25.698  1.00  0.440          H  
ATOM    560  N   TRP A  34       0.851  -2.859  25.215  1.00  0.240          N  
ATOM    561  CA  TRP A  34      -0.016  -1.691  25.226  1.00  0.250          C  
ATOM    562  C   TRP A  34      -1.023  -1.753  24.086  1.00  0.250          C  
ATOM    563  O   TRP A  34      -1.869  -0.864  23.932  1.00  0.280          O  
ATOM    564  CB  TRP A  34       0.809  -0.411  25.117  1.00  0.350          C  
ATOM    565  CG  TRP A  34       1.713  -0.421  23.935  1.00  0.350          C  
ATOM    566  CD1 TRP A  34       3.007  -0.836  23.923  1.00  0.350          C  
ATOM    567  CD2 TRP A  34       1.410  -0.011  22.572  1.00  0.350          C  
ATOM    568  NE1 TRP A  34       3.525  -0.724  22.665  1.00  0.350          N  
ATOM    569  CE2 TRP A  34       2.560  -0.222  21.825  1.00  0.350          C  
ATOM    570  CE3 TRP A  34       0.266   0.509  21.937  1.00  0.350          C  
ATOM    571  CZ2 TRP A  34       2.613   0.057  20.472  1.00  0.350          C  
ATOM    572  CZ3 TRP A  34       0.319   0.786  20.586  1.00  0.350          C  
ATOM    573  CH2 TRP A  34       1.461   0.565  19.870  1.00  0.350          C  
ATOM    574  H   TRP A  34       1.537  -2.956  24.474  1.00  0.290          H  
ATOM    575  HA  TRP A  34      -0.568  -1.674  26.162  1.00  0.300          H  
ATOM    576 1HB  TRP A  34       0.146   0.449  25.043  1.00  0.420          H  
ATOM    577 2HB  TRP A  34       1.410  -0.285  26.018  1.00  0.420          H  
ATOM    578  HD1 TRP A  34       3.550  -1.209  24.790  1.00  0.420          H  
ATOM    579  HE1 TRP A  34       4.465  -0.971  22.392  1.00  0.420          H  
ATOM    580  HE3 TRP A  34      -0.647   0.690  22.496  1.00  0.420          H  
ATOM    581  HZ2 TRP A  34       3.514  -0.111  19.883  1.00  0.420          H  
ATOM    582  HZ3 TRP A  34      -0.574   1.183  20.107  1.00  0.420          H  
ATOM    583  HH2 TRP A  34       1.470   0.791  18.806  1.00  0.420          H  
ATOM    584  N   SER A  35      -0.961  -2.805  23.273  1.00  0.230          N  
ATOM    585  CA  SER A  35      -1.824  -2.890  22.098  1.00  0.230          C  
ATOM    586  C   SER A  35      -3.225  -3.397  22.427  1.00  0.210          C  
ATOM    587  O   SER A  35      -3.656  -4.477  22.004  1.00  0.200          O  
ATOM    588  CB  SER A  35      -1.165  -3.699  20.993  1.00  0.320          C  
ATOM    589  OG  SER A  35      -0.016  -3.026  20.529  1.00  0.320          O  
ATOM    590  H   SER A  35      -0.284  -3.541  23.455  1.00  0.280          H  
ATOM    591  HA  SER A  35      -1.930  -1.880  21.702  1.00  0.280          H  
ATOM    592 1HB  SER A  35      -0.896  -4.687  21.359  1.00  0.390          H  
ATOM    593 2HB  SER A  35      -1.865  -3.831  20.173  1.00  0.390          H  
ATOM    594  HG  SER A  35       0.266  -3.449  19.686  1.00  0.390          H  
ATOM    595  N   ARG A  36      -3.963  -2.525  23.123  1.00  0.230          N  
ATOM    596  CA  ARG A  36      -5.325  -2.726  23.637  1.00  0.230          C  
ATOM    597  C   ARG A  36      -6.305  -3.035  22.505  1.00  0.220          C  
ATOM    598  O   ARG A  36      -7.357  -3.650  22.702  1.00  0.220          O  
ATOM    599  CB  ARG A  36      -5.783  -1.454  24.333  1.00  0.320          C  
ATOM    600  CG  ARG A  36      -5.080  -1.129  25.642  1.00  0.320          C  
ATOM    601  CD  ARG A  36      -5.498   0.209  26.169  1.00  0.320          C  
ATOM    602  NE  ARG A  36      -6.906   0.229  26.534  1.00  0.320          N  
ATOM    603  CZ  ARG A  36      -7.399  -0.194  27.715  1.00  0.320          C  
ATOM    604  NH1 ARG A  36      -6.625  -0.656  28.654  1.00  0.320          N  
ATOM    605  NH2 ARG A  36      -8.686  -0.162  27.966  1.00  0.320          N  
ATOM    606  H   ARG A  36      -3.460  -1.666  23.369  1.00  0.280          H  
ATOM    607  HA  ARG A  36      -5.316  -3.556  24.346  1.00  0.280          H  
ATOM    608 1HB  ARG A  36      -5.607  -0.611  23.667  1.00  0.390          H  
ATOM    609 2HB  ARG A  36      -6.841  -1.494  24.513  1.00  0.390          H  
ATOM    610 1HG  ARG A  36      -5.335  -1.884  26.382  1.00  0.390          H  
ATOM    611 2HG  ARG A  36      -3.999  -1.121  25.500  1.00  0.390          H  
ATOM    612 1HD  ARG A  36      -4.905   0.478  27.035  1.00  0.390          H  
ATOM    613 2HD  ARG A  36      -5.340   0.957  25.393  1.00  0.390          H  
ATOM    614  HE  ARG A  36      -7.563   0.585  25.853  1.00  0.390          H  
ATOM    615 1HH1 ARG A  36      -5.598  -0.703  28.538  1.00  0.390          H  
ATOM    616 2HH1 ARG A  36      -7.086  -0.972  29.529  1.00  0.390          H  
ATOM    617 1HH2 ARG A  36      -9.346   0.178  27.283  1.00  0.390          H  
ATOM    618 2HH2 ARG A  36      -9.000  -0.521  28.886  1.00  0.390          H  
ATOM    619  N   ARG A  37      -5.939  -2.552  21.327  1.00  0.210          N  
ATOM    620  CA  ARG A  37      -6.654  -2.679  20.070  1.00  0.180          C  
ATOM    621  C   ARG A  37      -6.747  -4.105  19.533  1.00  0.180          C  
ATOM    622  O   ARG A  37      -7.564  -4.380  18.652  1.00  0.200          O  
ATOM    623  CB  ARG A  37      -5.952  -1.813  19.033  1.00  0.260          C  
ATOM    624  CG  ARG A  37      -4.510  -2.271  18.705  1.00  0.260          C  
ATOM    625  CD  ARG A  37      -3.807  -1.344  17.794  1.00  0.260          C  
ATOM    626  NE  ARG A  37      -2.393  -1.725  17.613  1.00  0.260          N  
ATOM    627  CZ  ARG A  37      -1.513  -1.078  16.813  1.00  0.260          C  
ATOM    628  NH1 ARG A  37      -1.909  -0.034  16.105  1.00  0.260          N  
ATOM    629  NH2 ARG A  37      -0.250  -1.479  16.734  1.00  0.260          N  
ATOM    630  H   ARG A  37      -5.063  -2.053  21.324  1.00  0.250          H  
ATOM    631  HA  ARG A  37      -7.665  -2.302  20.221  1.00  0.220          H  
ATOM    632 1HB  ARG A  37      -6.523  -1.821  18.105  1.00  0.320          H  
ATOM    633 2HB  ARG A  37      -5.907  -0.783  19.385  1.00  0.320          H  
ATOM    634 1HG  ARG A  37      -3.928  -2.343  19.618  1.00  0.320          H  
ATOM    635 2HG  ARG A  37      -4.538  -3.245  18.223  1.00  0.320          H  
ATOM    636 1HD  ARG A  37      -4.299  -1.363  16.820  1.00  0.320          H  
ATOM    637 2HD  ARG A  37      -3.843  -0.335  18.205  1.00  0.320          H  
ATOM    638  HE  ARG A  37      -2.048  -2.519  18.143  1.00  0.320          H  
ATOM    639 1HH1 ARG A  37      -2.866   0.282  16.154  1.00  0.320          H  
ATOM    640 2HH1 ARG A  37      -1.253   0.451  15.509  1.00  0.320          H  
ATOM    641 1HH2 ARG A  37       0.094  -2.290  17.277  1.00  0.320          H  
ATOM    642 2HH2 ARG A  37       0.399  -0.992  16.139  1.00  0.320          H  
ATOM    643  N   SER A  38      -5.858  -4.986  19.987  1.00  0.170          N  
ATOM    644  CA  SER A  38      -5.830  -6.347  19.474  1.00  0.170          C  
ATOM    645  C   SER A  38      -7.075  -7.156  19.808  1.00  0.200          C  
ATOM    646  O   SER A  38      -7.542  -7.156  20.949  1.00  0.230          O  
ATOM    647  CB  SER A  38      -4.621  -7.071  20.025  1.00  0.240          C  
ATOM    648  OG  SER A  38      -3.418  -6.493  19.557  1.00  0.240          O  
ATOM    649  H   SER A  38      -5.209  -4.721  20.731  1.00  0.200          H  
ATOM    650  HA  SER A  38      -5.748  -6.293  18.387  1.00  0.200          H  
ATOM    651 1HB  SER A  38      -4.641  -7.036  21.115  1.00  0.290          H  
ATOM    652 2HB  SER A  38      -4.687  -8.103  19.745  1.00  0.290          H  
ATOM    653  HG  SER A  38      -3.168  -5.843  20.242  1.00  0.290          H  
ATOM    654  N   THR A  39      -7.526  -7.940  18.839  1.00  0.220          N  
ATOM    655  CA  THR A  39      -8.634  -8.882  18.996  1.00  0.300          C  
ATOM    656  C   THR A  39      -8.137 -10.160  19.664  1.00  0.300          C  
ATOM    657  O   THR A  39      -7.083 -10.675  19.321  1.00  0.400          O  
ATOM    658  CB  THR A  39      -9.264  -9.217  17.627  1.00  0.390          C  
ATOM    659  OG1 THR A  39      -9.760  -8.012  17.034  1.00  0.390          O  
ATOM    660  CG2 THR A  39     -10.428 -10.212  17.786  1.00  0.390          C  
ATOM    661  H   THR A  39      -7.118  -7.821  17.911  1.00  0.260          H  
ATOM    662  HA  THR A  39      -9.396  -8.434  19.633  1.00  0.360          H  
ATOM    663  HB  THR A  39      -8.503  -9.636  16.976  1.00  0.470          H  
ATOM    664  HG1 THR A  39      -9.003  -7.429  16.864  1.00  0.470          H  
ATOM    665 1HG2 THR A  39     -10.861 -10.417  16.814  1.00  0.470          H  
ATOM    666 2HG2 THR A  39     -10.077 -11.144  18.216  1.00  0.470          H  
ATOM    667 3HG2 THR A  39     -11.189  -9.782  18.436  1.00  0.470          H  
ATOM    668  N   ILE A  40      -8.871 -10.696  20.610  1.00  0.240          N  
ATOM    669  CA  ILE A  40      -8.436 -11.946  21.197  1.00  0.250          C  
ATOM    670  C   ILE A  40      -8.755 -13.117  20.284  1.00  0.260          C  
ATOM    671  O   ILE A  40      -9.901 -13.329  19.875  1.00  0.250          O  
ATOM    672  CB  ILE A  40      -9.061 -12.149  22.591  1.00  0.350          C  
ATOM    673  CG1 ILE A  40      -8.542 -11.023  23.546  1.00  0.350          C  
ATOM    674  CG2 ILE A  40      -8.770 -13.548  23.130  1.00  0.350          C  
ATOM    675  CD1 ILE A  40      -9.240 -10.950  24.867  1.00  0.350          C  
ATOM    676  H   ILE A  40      -9.725 -10.233  20.922  1.00  0.290          H  
ATOM    677  HA  ILE A  40      -7.358 -11.908  21.318  1.00  0.300          H  
ATOM    678  HB  ILE A  40     -10.142 -12.021  22.504  1.00  0.420          H  
ATOM    679 1HG1 ILE A  40      -7.484 -11.166  23.723  1.00  0.420          H  
ATOM    680 2HG1 ILE A  40      -8.682 -10.060  23.048  1.00  0.420          H  
ATOM    681 1HG2 ILE A  40      -9.244 -13.670  24.085  1.00  0.420          H  
ATOM    682 2HG2 ILE A  40      -9.146 -14.309  22.466  1.00  0.420          H  
ATOM    683 3HG2 ILE A  40      -7.715 -13.664  23.229  1.00  0.420          H  
ATOM    684 1HD1 ILE A  40      -8.838 -10.137  25.455  1.00  0.420          H  
ATOM    685 2HD1 ILE A  40     -10.294 -10.779  24.678  1.00  0.420          H  
ATOM    686 3HD1 ILE A  40      -9.113 -11.868  25.419  1.00  0.420          H  
ATOM    687  N   PHE A  41      -7.714 -13.867  19.963  1.00  0.320          N  
ATOM    688  CA  PHE A  41      -7.763 -15.041  19.105  1.00  0.400          C  
ATOM    689  C   PHE A  41      -7.691 -16.306  19.962  1.00  0.350          C  
ATOM    690  O   PHE A  41      -7.202 -16.239  21.084  1.00  0.310          O  
ATOM    691  CB  PHE A  41      -6.605 -15.007  18.092  1.00  0.530          C  
ATOM    692  CG  PHE A  41      -6.687 -13.977  16.973  1.00  0.530          C  
ATOM    693  CD1 PHE A  41      -7.777 -13.127  16.807  1.00  0.530          C  
ATOM    694  CD2 PHE A  41      -5.655 -13.901  16.037  1.00  0.530          C  
ATOM    695  CE1 PHE A  41      -7.828 -12.254  15.767  1.00  0.530          C  
ATOM    696  CE2 PHE A  41      -5.716 -13.006  14.977  1.00  0.530          C  
ATOM    697  CZ  PHE A  41      -6.813 -12.183  14.842  1.00  0.530          C  
ATOM    698  H   PHE A  41      -6.811 -13.570  20.324  1.00  0.380          H  
ATOM    699  HA  PHE A  41      -8.704 -15.022  18.573  1.00  0.480          H  
ATOM    700 1HB  PHE A  41      -5.680 -14.819  18.633  1.00  0.630          H  
ATOM    701 2HB  PHE A  41      -6.490 -15.968  17.633  1.00  0.630          H  
ATOM    702  HD1 PHE A  41      -8.611 -13.142  17.496  1.00  0.630          H  
ATOM    703  HD2 PHE A  41      -4.791 -14.565  16.140  1.00  0.630          H  
ATOM    704  HE1 PHE A  41      -8.676 -11.625  15.685  1.00  0.630          H  
ATOM    705  HE2 PHE A  41      -4.903 -12.957  14.251  1.00  0.630          H  
ATOM    706  HZ  PHE A  41      -6.875 -11.473  14.013  1.00  0.630          H  
ATOM    707  N   PRO A  42      -8.182 -17.476  19.497  1.00  0.390          N  
ATOM    708  CA  PRO A  42      -8.094 -18.754  20.196  1.00  0.380          C  
ATOM    709  C   PRO A  42      -6.681 -19.054  20.700  1.00  0.280          C  
ATOM    710  O   PRO A  42      -6.514 -19.629  21.773  1.00  0.310          O  
ATOM    711  CB  PRO A  42      -8.515 -19.747  19.110  1.00  0.570          C  
ATOM    712  CG  PRO A  42      -9.464 -18.965  18.235  1.00  0.570          C  
ATOM    713  CD  PRO A  42      -8.862 -17.570  18.172  1.00  0.570          C  
ATOM    714  HA  PRO A  42      -8.808 -18.761  21.032  1.00  0.460          H  
ATOM    715 1HB  PRO A  42      -7.623 -20.102  18.561  1.00  0.680          H  
ATOM    716 2HB  PRO A  42      -8.983 -20.628  19.569  1.00  0.680          H  
ATOM    717 1HG  PRO A  42      -9.537 -19.434  17.241  1.00  0.680          H  
ATOM    718 2HG  PRO A  42     -10.472 -18.982  18.667  1.00  0.680          H  
ATOM    719 1HD  PRO A  42      -8.134 -17.514  17.347  1.00  0.680          H  
ATOM    720 2HD  PRO A  42      -9.672 -16.852  18.061  1.00  0.680          H  
ATOM    721  N   GLU A  43      -5.654 -18.622  19.953  1.00  0.230          N  
ATOM    722  CA  GLU A  43      -4.249 -18.799  20.328  1.00  0.250          C  
ATOM    723  C   GLU A  43      -3.881 -18.145  21.668  1.00  0.190          C  
ATOM    724  O   GLU A  43      -2.846 -18.453  22.264  1.00  0.190          O  
ATOM    725  CB  GLU A  43      -3.332 -18.238  19.233  1.00  0.340          C  
ATOM    726  CG  GLU A  43      -3.332 -19.021  17.909  1.00  0.340          C  
ATOM    727  CD  GLU A  43      -4.444 -18.653  16.955  1.00  0.340          C  
ATOM    728  OE1 GLU A  43      -5.399 -18.045  17.377  1.00  0.340          O  
ATOM    729  OE2 GLU A  43      -4.334 -18.982  15.801  1.00  0.340          O  
ATOM    730  H   GLU A  43      -5.822 -18.191  19.039  1.00  0.280          H  
ATOM    731  HA  GLU A  43      -4.062 -19.869  20.416  1.00  0.300          H  
ATOM    732 1HB  GLU A  43      -3.629 -17.211  19.012  1.00  0.410          H  
ATOM    733 2HB  GLU A  43      -2.307 -18.206  19.603  1.00  0.410          H  
ATOM    734 1HG  GLU A  43      -2.377 -18.854  17.411  1.00  0.410          H  
ATOM    735 2HG  GLU A  43      -3.403 -20.083  18.140  1.00  0.410          H  
ATOM    736  N   PHE A  44      -4.691 -17.182  22.112  1.00  0.170          N  
ATOM    737  CA  PHE A  44      -4.452 -16.457  23.347  1.00  0.150          C  
ATOM    738  C   PHE A  44      -4.964 -17.215  24.555  1.00  0.190          C  
ATOM    739  O   PHE A  44      -4.609 -16.883  25.687  1.00  0.200          O  
ATOM    740  CB  PHE A  44      -5.190 -15.123  23.377  1.00  0.220          C  
ATOM    741  CG  PHE A  44      -4.745 -13.986  22.479  1.00  0.220          C  
ATOM    742  CD1 PHE A  44      -4.115 -14.156  21.245  1.00  0.220          C  
ATOM    743  CD2 PHE A  44      -4.987 -12.688  22.917  1.00  0.220          C  
ATOM    744  CE1 PHE A  44      -3.765 -13.059  20.494  1.00  0.220          C  
ATOM    745  CE2 PHE A  44      -4.632 -11.607  22.169  1.00  0.220          C  
ATOM    746  CZ  PHE A  44      -4.027 -11.793  20.960  1.00  0.220          C  
ATOM    747  H   PHE A  44      -5.539 -16.974  21.584  1.00  0.200          H  
ATOM    748  HA  PHE A  44      -3.381 -16.295  23.458  1.00  0.180          H  
ATOM    749 1HB  PHE A  44      -6.218 -15.338  23.134  1.00  0.260          H  
ATOM    750 2HB  PHE A  44      -5.189 -14.755  24.391  1.00  0.260          H  
ATOM    751  HD1 PHE A  44      -3.903 -15.142  20.860  1.00  0.260          H  
ATOM    752  HD2 PHE A  44      -5.474 -12.541  23.880  1.00  0.260          H  
ATOM    753  HE1 PHE A  44      -3.284 -13.191  19.530  1.00  0.260          H  
ATOM    754  HE2 PHE A  44      -4.835 -10.598  22.529  1.00  0.260          H  
ATOM    755  HZ  PHE A  44      -3.759 -10.933  20.371  1.00  0.260          H  
ATOM    756  N   VAL A  45      -5.842 -18.184  24.342  1.00  0.210          N  
ATOM    757  CA  VAL A  45      -6.468 -18.840  25.469  1.00  0.230          C  
ATOM    758  C   VAL A  45      -5.464 -19.629  26.277  1.00  0.230          C  
ATOM    759  O   VAL A  45      -4.692 -20.431  25.752  1.00  0.230          O  
ATOM    760  CB  VAL A  45      -7.632 -19.733  25.003  1.00  0.310          C  
ATOM    761  CG1 VAL A  45      -8.206 -20.534  26.183  1.00  0.310          C  
ATOM    762  CG2 VAL A  45      -8.730 -18.842  24.384  1.00  0.310          C  
ATOM    763  H   VAL A  45      -6.063 -18.493  23.391  1.00  0.250          H  
ATOM    764  HA  VAL A  45      -6.881 -18.077  26.122  1.00  0.280          H  
ATOM    765  HB  VAL A  45      -7.269 -20.438  24.252  1.00  0.380          H  
ATOM    766 1HG1 VAL A  45      -9.033 -21.151  25.825  1.00  0.380          H  
ATOM    767 2HG1 VAL A  45      -7.446 -21.181  26.614  1.00  0.380          H  
ATOM    768 3HG1 VAL A  45      -8.567 -19.850  26.934  1.00  0.380          H  
ATOM    769 1HG2 VAL A  45      -9.550 -19.475  24.039  1.00  0.380          H  
ATOM    770 2HG2 VAL A  45      -9.100 -18.149  25.122  1.00  0.380          H  
ATOM    771 3HG2 VAL A  45      -8.324 -18.286  23.542  1.00  0.380          H  
ATOM    772  N   GLY A  46      -5.502 -19.398  27.580  1.00  0.240          N  
ATOM    773  CA  GLY A  46      -4.630 -20.030  28.539  1.00  0.260          C  
ATOM    774  C   GLY A  46      -3.445 -19.147  28.890  1.00  0.250          C  
ATOM    775  O   GLY A  46      -2.729 -19.424  29.854  1.00  0.270          O  
ATOM    776  H   GLY A  46      -6.173 -18.710  27.929  1.00  0.290          H  
ATOM    777 1HA  GLY A  46      -5.200 -20.259  29.434  1.00  0.310          H  
ATOM    778 2HA  GLY A  46      -4.274 -20.975  28.132  1.00  0.310          H  
ATOM    779  N   ASN A  47      -3.228 -18.086  28.117  1.00  0.220          N  
ATOM    780  CA  ASN A  47      -2.129 -17.174  28.363  1.00  0.220          C  
ATOM    781  C   ASN A  47      -2.565 -15.995  29.219  1.00  0.220          C  
ATOM    782  O   ASN A  47      -3.758 -15.671  29.323  1.00  0.230          O  
ATOM    783  CB  ASN A  47      -1.507 -16.707  27.057  1.00  0.310          C  
ATOM    784  CG  ASN A  47      -0.781 -17.814  26.336  1.00  0.310          C  
ATOM    785  OD1 ASN A  47       0.077 -18.500  26.908  1.00  0.310          O  
ATOM    786  ND2 ASN A  47      -1.114 -18.007  25.095  1.00  0.310          N  
ATOM    787  H   ASN A  47      -3.849 -17.888  27.325  1.00  0.260          H  
ATOM    788  HA  ASN A  47      -1.360 -17.705  28.924  1.00  0.260          H  
ATOM    789 1HB  ASN A  47      -2.278 -16.333  26.401  1.00  0.370          H  
ATOM    790 2HB  ASN A  47      -0.814 -15.884  27.249  1.00  0.370          H  
ATOM    791 1HD2 ASN A  47      -0.673 -18.748  24.546  1.00  0.370          H  
ATOM    792 2HD2 ASN A  47      -1.812 -17.429  24.678  1.00  0.370          H  
ATOM    793  N   THR A  48      -1.581 -15.375  29.867  1.00  0.220          N  
ATOM    794  CA  THR A  48      -1.814 -14.190  30.676  1.00  0.230          C  
ATOM    795  C   THR A  48      -1.200 -12.991  29.996  1.00  0.230          C  
ATOM    796  O   THR A  48      -0.056 -13.032  29.547  1.00  0.230          O  
ATOM    797  CB  THR A  48      -1.232 -14.326  32.104  1.00  0.320          C  
ATOM    798  OG1 THR A  48      -1.862 -15.423  32.771  1.00  0.320          O  
ATOM    799  CG2 THR A  48      -1.485 -13.015  32.918  1.00  0.320          C  
ATOM    800  H   THR A  48      -0.636 -15.717  29.757  1.00  0.260          H  
ATOM    801  HA  THR A  48      -2.886 -14.019  30.756  1.00  0.280          H  
ATOM    802  HB  THR A  48      -0.162 -14.516  32.048  1.00  0.380          H  
ATOM    803  HG1 THR A  48      -1.597 -16.242  32.346  1.00  0.380          H  
ATOM    804 1HG2 THR A  48      -1.079 -13.134  33.920  1.00  0.380          H  
ATOM    805 2HG2 THR A  48      -0.999 -12.164  32.442  1.00  0.380          H  
ATOM    806 3HG2 THR A  48      -2.560 -12.827  32.981  1.00  0.380          H  
ATOM    807  N   PHE A  49      -1.980 -11.943  29.893  1.00  0.230          N  
ATOM    808  CA  PHE A  49      -1.535 -10.717  29.272  1.00  0.230          C  
ATOM    809  C   PHE A  49      -1.487  -9.610  30.299  1.00  0.250          C  
ATOM    810  O   PHE A  49      -2.348  -9.528  31.174  1.00  0.270          O  
ATOM    811  CB  PHE A  49      -2.507 -10.370  28.143  1.00  0.320          C  
ATOM    812  CG  PHE A  49      -2.483 -11.389  27.035  1.00  0.320          C  
ATOM    813  CD1 PHE A  49      -3.177 -12.588  27.162  1.00  0.320          C  
ATOM    814  CD2 PHE A  49      -1.791 -11.162  25.875  1.00  0.320          C  
ATOM    815  CE1 PHE A  49      -3.152 -13.528  26.175  1.00  0.320          C  
ATOM    816  CE2 PHE A  49      -1.782 -12.113  24.879  1.00  0.320          C  
ATOM    817  CZ  PHE A  49      -2.454 -13.291  25.037  1.00  0.320          C  
ATOM    818  H   PHE A  49      -2.935 -12.024  30.258  1.00  0.280          H  
ATOM    819  HA  PHE A  49      -0.535 -10.854  28.860  1.00  0.280          H  
ATOM    820 1HB  PHE A  49      -3.521 -10.316  28.538  1.00  0.390          H  
ATOM    821 2HB  PHE A  49      -2.256  -9.395  27.727  1.00  0.390          H  
ATOM    822  HD1 PHE A  49      -3.738 -12.788  28.073  1.00  0.390          H  
ATOM    823  HD2 PHE A  49      -1.249 -10.224  25.752  1.00  0.390          H  
ATOM    824  HE1 PHE A  49      -3.703 -14.466  26.307  1.00  0.390          H  
ATOM    825  HE2 PHE A  49      -1.242 -11.936  23.963  1.00  0.390          H  
ATOM    826  HZ  PHE A  49      -2.433 -14.034  24.246  1.00  0.390          H  
ATOM    827  N   SER A  50      -0.498  -8.747  30.195  1.00  0.260          N  
ATOM    828  CA  SER A  50      -0.413  -7.600  31.075  1.00  0.290          C  
ATOM    829  C   SER A  50      -0.767  -6.430  30.173  1.00  0.280          C  
ATOM    830  O   SER A  50       0.022  -6.011  29.318  1.00  0.280          O  
ATOM    831  CB  SER A  50       0.967  -7.503  31.710  1.00  0.390          C  
ATOM    832  OG  SER A  50       1.231  -8.602  32.543  1.00  0.390          O  
ATOM    833  H   SER A  50       0.196  -8.857  29.454  1.00  0.310          H  
ATOM    834  HA  SER A  50      -1.159  -7.676  31.866  1.00  0.350          H  
ATOM    835 1HB  SER A  50       1.686  -7.488  30.951  1.00  0.470          H  
ATOM    836 2HB  SER A  50       1.071  -6.601  32.266  1.00  0.470          H  
ATOM    837  HG  SER A  50       0.620  -8.535  33.296  1.00  0.470          H  
ATOM    838  N   VAL A  51      -1.980  -5.920  30.343  1.00  0.290          N  
ATOM    839  CA  VAL A  51      -2.529  -4.934  29.425  1.00  0.270          C  
ATOM    840  C   VAL A  51      -2.453  -3.524  29.989  1.00  0.300          C  
ATOM    841  O   VAL A  51      -3.037  -3.232  31.034  1.00  0.340          O  
ATOM    842  CB  VAL A  51      -3.998  -5.336  29.153  1.00  0.390          C  
ATOM    843  CG1 VAL A  51      -4.688  -4.364  28.156  1.00  0.390          C  
ATOM    844  CG2 VAL A  51      -4.023  -6.786  28.662  1.00  0.390          C  
ATOM    845  H   VAL A  51      -2.558  -6.291  31.107  1.00  0.350          H  
ATOM    846  HA  VAL A  51      -1.963  -4.971  28.490  1.00  0.320          H  
ATOM    847  HB  VAL A  51      -4.549  -5.284  30.086  1.00  0.460          H  
ATOM    848 1HG1 VAL A  51      -5.724  -4.675  28.007  1.00  0.460          H  
ATOM    849 2HG1 VAL A  51      -4.672  -3.343  28.550  1.00  0.460          H  
ATOM    850 3HG1 VAL A  51      -4.162  -4.391  27.202  1.00  0.460          H  
ATOM    851 1HG2 VAL A  51      -5.054  -7.090  28.502  1.00  0.460          H  
ATOM    852 2HG2 VAL A  51      -3.466  -6.856  27.738  1.00  0.460          H  
ATOM    853 3HG2 VAL A  51      -3.574  -7.451  29.402  1.00  0.460          H  
ATOM    854  N   HIS A  52      -1.708  -2.654  29.316  1.00  0.300          N  
ATOM    855  CA  HIS A  52      -1.490  -1.305  29.831  1.00  0.310          C  
ATOM    856  C   HIS A  52      -2.808  -0.511  29.798  1.00  0.340          C  
ATOM    857  O   HIS A  52      -3.553  -0.590  28.814  1.00  0.380          O  
ATOM    858  CB  HIS A  52      -0.384  -0.621  29.036  1.00  0.430          C  
ATOM    859  CG  HIS A  52       0.255   0.534  29.736  1.00  0.430          C  
ATOM    860  ND1 HIS A  52      -0.292   1.795  29.798  1.00  0.430          N  
ATOM    861  CD2 HIS A  52       1.419   0.594  30.422  1.00  0.430          C  
ATOM    862  CE1 HIS A  52       0.549   2.586  30.478  1.00  0.430          C  
ATOM    863  NE2 HIS A  52       1.575   1.873  30.862  1.00  0.430          N  
ATOM    864  H   HIS A  52      -1.234  -2.959  28.456  1.00  0.360          H  
ATOM    865  HA  HIS A  52      -1.153  -1.357  30.854  1.00  0.370          H  
ATOM    866 1HB  HIS A  52       0.385  -1.347  28.785  1.00  0.520          H  
ATOM    867 2HB  HIS A  52      -0.796  -0.252  28.103  1.00  0.520          H  
ATOM    868  HD2 HIS A  52       2.106  -0.213  30.586  1.00  0.520          H  
ATOM    869  HE1 HIS A  52       0.426   3.637  30.690  1.00  0.520          H  
ATOM    870  HE2 HIS A  52       2.364   2.214  31.400  1.00  0.520          H  
ATOM    871  N   ASN A  53      -3.077   0.276  30.856  1.00  0.350          N  
ATOM    872  CA  ASN A  53      -4.295   1.098  30.931  1.00  0.400          C  
ATOM    873  C   ASN A  53      -4.031   2.607  31.009  1.00  0.430          C  
ATOM    874  O   ASN A  53      -4.894   3.365  31.453  1.00  0.500          O  
ATOM    875  CB  ASN A  53      -5.127   0.716  32.135  1.00  0.540          C  
ATOM    876  CG  ASN A  53      -4.489   1.070  33.453  1.00  0.540          C  
ATOM    877  OD1 ASN A  53      -3.321   1.554  33.547  1.00  0.540          O  
ATOM    878  ND2 ASN A  53      -5.284   0.879  34.485  1.00  0.540          N  
ATOM    879  H   ASN A  53      -2.423   0.257  31.643  1.00  0.420          H  
ATOM    880  HA  ASN A  53      -4.877   0.929  30.029  1.00  0.480          H  
ATOM    881 1HB  ASN A  53      -6.093   1.181  32.094  1.00  0.650          H  
ATOM    882 2HB  ASN A  53      -5.299  -0.357  32.122  1.00  0.650          H  
ATOM    883 1HD2 ASN A  53      -4.993   1.109  35.412  1.00  0.650          H  
ATOM    884 2HD2 ASN A  53      -6.237   0.538  34.305  1.00  0.650          H  
ATOM    885  N   GLY A  54      -2.850   3.053  30.603  1.00  0.400          N  
ATOM    886  CA  GLY A  54      -2.503   4.470  30.657  1.00  0.430          C  
ATOM    887  C   GLY A  54      -1.689   4.836  31.903  1.00  0.410          C  
ATOM    888  O   GLY A  54      -1.053   5.891  31.939  1.00  0.420          O  
ATOM    889  H   GLY A  54      -2.144   2.408  30.234  1.00  0.480          H  
ATOM    890 1HA  GLY A  54      -1.934   4.729  29.765  1.00  0.520          H  
ATOM    891 2HA  GLY A  54      -3.414   5.066  30.632  1.00  0.520          H  
ATOM    892  N   LYS A  55      -1.674   3.955  32.908  1.00  0.400          N  
ATOM    893  CA  LYS A  55      -0.905   4.183  34.127  1.00  0.410          C  
ATOM    894  C   LYS A  55      -0.009   2.990  34.438  1.00  0.380          C  
ATOM    895  O   LYS A  55       1.196   3.133  34.662  1.00  0.390          O  
ATOM    896  CB  LYS A  55      -1.844   4.443  35.303  1.00  0.570          C  
ATOM    897  CG  LYS A  55      -2.623   5.741  35.203  1.00  0.570          C  
ATOM    898  CD  LYS A  55      -3.554   5.920  36.391  1.00  0.570          C  
ATOM    899  CE  LYS A  55      -4.325   7.230  36.302  1.00  0.570          C  
ATOM    900  NZ  LYS A  55      -5.315   7.360  37.398  1.00  0.570          N  
ATOM    901  H   LYS A  55      -2.225   3.102  32.826  1.00  0.480          H  
ATOM    902  HA  LYS A  55      -0.263   5.052  33.983  1.00  0.490          H  
ATOM    903 1HB  LYS A  55      -2.565   3.627  35.375  1.00  0.680          H  
ATOM    904 2HB  LYS A  55      -1.270   4.458  36.228  1.00  0.680          H  
ATOM    905 1HG  LYS A  55      -1.925   6.578  35.154  1.00  0.680          H  
ATOM    906 2HG  LYS A  55      -3.215   5.734  34.289  1.00  0.680          H  
ATOM    907 1HD  LYS A  55      -4.268   5.093  36.421  1.00  0.680          H  
ATOM    908 2HD  LYS A  55      -2.976   5.911  37.315  1.00  0.680          H  
ATOM    909 1HE  LYS A  55      -3.625   8.061  36.358  1.00  0.680          H  
ATOM    910 2HE  LYS A  55      -4.848   7.272  35.347  1.00  0.680          H  
ATOM    911 1HZ  LYS A  55      -5.811   8.239  37.306  1.00  0.680          H  
ATOM    912 2HZ  LYS A  55      -5.969   6.585  37.327  1.00  0.680          H  
ATOM    913 3HZ  LYS A  55      -4.858   7.332  38.297  1.00  0.680          H  
ATOM    914  N   THR A  56      -0.624   1.812  34.463  1.00  0.370          N  
ATOM    915  CA  THR A  56       0.024   0.549  34.783  1.00  0.350          C  
ATOM    916  C   THR A  56      -0.533  -0.582  33.954  1.00  0.340          C  
ATOM    917  O   THR A  56      -1.298  -0.367  33.015  1.00  0.320          O  
ATOM    918  CB  THR A  56      -0.138   0.198  36.267  1.00  0.500          C  
ATOM    919  OG1 THR A  56       0.694  -0.938  36.567  1.00  0.500          O  
ATOM    920  CG2 THR A  56      -1.627  -0.114  36.603  1.00  0.500          C  
ATOM    921  H   THR A  56      -1.619   1.785  34.263  1.00  0.440          H  
ATOM    922  HA  THR A  56       1.087   0.637  34.559  1.00  0.420          H  
ATOM    923  HB  THR A  56       0.193   1.044  36.869  1.00  0.600          H  
ATOM    924  HG1 THR A  56       0.762  -1.035  37.528  1.00  0.600          H  
ATOM    925 1HG2 THR A  56      -1.711  -0.347  37.662  1.00  0.600          H  
ATOM    926 2HG2 THR A  56      -2.234   0.762  36.377  1.00  0.600          H  
ATOM    927 3HG2 THR A  56      -2.004  -0.958  36.032  1.00  0.600          H  
ATOM    928  N   PHE A  57      -0.179  -1.807  34.318  1.00  0.370          N  
ATOM    929  CA  PHE A  57      -0.677  -2.961  33.580  1.00  0.360          C  
ATOM    930  C   PHE A  57      -1.692  -3.771  34.378  1.00  0.360          C  
ATOM    931  O   PHE A  57      -1.512  -4.033  35.569  1.00  0.380          O  
ATOM    932  CB  PHE A  57       0.445  -3.916  33.210  1.00  0.510          C  
ATOM    933  CG  PHE A  57       1.484  -3.432  32.224  1.00  0.510          C  
ATOM    934  CD1 PHE A  57       2.656  -2.856  32.659  1.00  0.510          C  
ATOM    935  CD2 PHE A  57       1.302  -3.592  30.874  1.00  0.510          C  
ATOM    936  CE1 PHE A  57       3.618  -2.458  31.755  1.00  0.510          C  
ATOM    937  CE2 PHE A  57       2.250  -3.204  29.965  1.00  0.510          C  
ATOM    938  CZ  PHE A  57       3.415  -2.638  30.403  1.00  0.510          C  
ATOM    939  H   PHE A  57       0.433  -1.910  35.128  1.00  0.440          H  
ATOM    940  HA  PHE A  57      -1.169  -2.619  32.679  1.00  0.430          H  
ATOM    941 1HB  PHE A  57       0.958  -4.230  34.116  1.00  0.610          H  
ATOM    942 2HB  PHE A  57      -0.025  -4.788  32.794  1.00  0.610          H  
ATOM    943  HD1 PHE A  57       2.820  -2.723  33.728  1.00  0.610          H  
ATOM    944  HD2 PHE A  57       0.395  -4.033  30.527  1.00  0.610          H  
ATOM    945  HE1 PHE A  57       4.541  -2.003  32.108  1.00  0.610          H  
ATOM    946  HE2 PHE A  57       2.073  -3.351  28.898  1.00  0.610          H  
ATOM    947  HZ  PHE A  57       4.176  -2.327  29.689  1.00  0.610          H  
ATOM    948  N   ILE A  58      -2.711  -4.259  33.684  1.00  0.360          N  
ATOM    949  CA  ILE A  58      -3.722  -5.128  34.276  1.00  0.360          C  
ATOM    950  C   ILE A  58      -3.543  -6.570  33.815  1.00  0.330          C  
ATOM    951  O   ILE A  58      -3.451  -6.846  32.619  1.00  0.300          O  
ATOM    952  CB  ILE A  58      -5.134  -4.631  33.901  1.00  0.500          C  
ATOM    953  CG1 ILE A  58      -5.309  -3.113  34.325  1.00  0.500          C  
ATOM    954  CG2 ILE A  58      -6.239  -5.536  34.491  1.00  0.500          C  
ATOM    955  CD1 ILE A  58      -5.114  -2.785  35.801  1.00  0.500          C  
ATOM    956  H   ILE A  58      -2.817  -3.949  32.714  1.00  0.430          H  
ATOM    957  HA  ILE A  58      -3.610  -5.118  35.357  1.00  0.430          H  
ATOM    958  HB  ILE A  58      -5.222  -4.655  32.820  1.00  0.600          H  
ATOM    959 1HG1 ILE A  58      -4.599  -2.514  33.753  1.00  0.600          H  
ATOM    960 2HG1 ILE A  58      -6.317  -2.800  34.047  1.00  0.600          H  
ATOM    961 1HG2 ILE A  58      -7.214  -5.173  34.177  1.00  0.600          H  
ATOM    962 2HG2 ILE A  58      -6.120  -6.561  34.132  1.00  0.600          H  
ATOM    963 3HG2 ILE A  58      -6.187  -5.533  35.574  1.00  0.600          H  
ATOM    964 1HD1 ILE A  58      -5.267  -1.716  35.945  1.00  0.600          H  
ATOM    965 2HD1 ILE A  58      -5.830  -3.331  36.406  1.00  0.600          H  
ATOM    966 3HD1 ILE A  58      -4.104  -3.038  36.116  1.00  0.600          H  
ATOM    967  N   ASN A  59      -3.495  -7.503  34.761  1.00  0.360          N  
ATOM    968  CA  ASN A  59      -3.306  -8.905  34.393  1.00  0.340          C  
ATOM    969  C   ASN A  59      -4.600  -9.607  34.018  1.00  0.350          C  
ATOM    970  O   ASN A  59      -5.499  -9.810  34.839  1.00  0.420          O  
ATOM    971  CB  ASN A  59      -2.543  -9.654  35.458  1.00  0.480          C  
ATOM    972  CG  ASN A  59      -1.125  -9.182  35.505  1.00  0.480          C  
ATOM    973  OD1 ASN A  59      -0.546  -8.952  34.433  1.00  0.480          O  
ATOM    974  ND2 ASN A  59      -0.567  -9.040  36.676  1.00  0.480          N  
ATOM    975  H   ASN A  59      -3.577  -7.226  35.730  1.00  0.430          H  
ATOM    976  HA  ASN A  59      -2.688  -8.931  33.498  1.00  0.410          H  
ATOM    977 1HB  ASN A  59      -3.011  -9.503  36.430  1.00  0.580          H  
ATOM    978 2HB  ASN A  59      -2.562 -10.722  35.237  1.00  0.580          H  
ATOM    979 1HD2 ASN A  59       0.381  -8.725  36.744  1.00  0.580          H  
ATOM    980 2HD2 ASN A  59      -1.084  -9.246  37.508  1.00  0.580          H  
ATOM    981  N   VAL A  60      -4.672  -9.946  32.740  1.00  0.310          N  
ATOM    982  CA  VAL A  60      -5.827 -10.552  32.107  1.00  0.310          C  
ATOM    983  C   VAL A  60      -5.562 -11.995  31.707  1.00  0.290          C  
ATOM    984  O   VAL A  60      -4.661 -12.279  30.914  1.00  0.260          O  
ATOM    985  CB  VAL A  60      -6.195  -9.741  30.830  1.00  0.430          C  
ATOM    986  CG1 VAL A  60      -7.403 -10.386  30.084  1.00  0.430          C  
ATOM    987  CG2 VAL A  60      -6.504  -8.272  31.226  1.00  0.430          C  
ATOM    988  H   VAL A  60      -3.846  -9.731  32.180  1.00  0.370          H  
ATOM    989  HA  VAL A  60      -6.661 -10.523  32.808  1.00  0.370          H  
ATOM    990  HB  VAL A  60      -5.343  -9.751  30.148  1.00  0.520          H  
ATOM    991 1HG1 VAL A  60      -7.630  -9.809  29.188  1.00  0.520          H  
ATOM    992 2HG1 VAL A  60      -7.168 -11.412  29.788  1.00  0.520          H  
ATOM    993 3HG1 VAL A  60      -8.272 -10.394  30.737  1.00  0.520          H  
ATOM    994 1HG2 VAL A  60      -6.740  -7.692  30.338  1.00  0.520          H  
ATOM    995 2HG2 VAL A  60      -7.353  -8.244  31.910  1.00  0.520          H  
ATOM    996 3HG2 VAL A  60      -5.640  -7.831  31.716  1.00  0.520          H  
ATOM    997  N   TYR A  61      -6.352 -12.908  32.254  1.00  0.330          N  
ATOM    998  CA  TYR A  61      -6.215 -14.313  31.898  1.00  0.300          C  
ATOM    999  C   TYR A  61      -7.217 -14.596  30.811  1.00  0.280          C  
ATOM   1000  O   TYR A  61      -8.410 -14.361  31.002  1.00  0.300          O  
ATOM   1001  CB  TYR A  61      -6.437 -15.224  33.091  1.00  0.430          C  
ATOM   1002  CG  TYR A  61      -6.346 -16.669  32.716  1.00  0.430          C  
ATOM   1003  CD1 TYR A  61      -5.118 -17.237  32.427  1.00  0.430          C  
ATOM   1004  CD2 TYR A  61      -7.491 -17.434  32.667  1.00  0.430          C  
ATOM   1005  CE1 TYR A  61      -5.047 -18.566  32.093  1.00  0.430          C  
ATOM   1006  CE2 TYR A  61      -7.415 -18.758  32.334  1.00  0.430          C  
ATOM   1007  CZ  TYR A  61      -6.210 -19.327  32.052  1.00  0.430          C  
ATOM   1008  OH  TYR A  61      -6.160 -20.661  31.726  1.00  0.430          O  
ATOM   1009  H   TYR A  61      -7.059 -12.612  32.917  1.00  0.400          H  
ATOM   1010  HA  TYR A  61      -5.220 -14.495  31.491  1.00  0.360          H  
ATOM   1011 1HB  TYR A  61      -5.686 -15.017  33.855  1.00  0.520          H  
ATOM   1012 2HB  TYR A  61      -7.419 -15.037  33.524  1.00  0.520          H  
ATOM   1013  HD1 TYR A  61      -4.210 -16.633  32.462  1.00  0.520          H  
ATOM   1014  HD2 TYR A  61      -8.456 -16.983  32.895  1.00  0.520          H  
ATOM   1015  HE1 TYR A  61      -4.085 -19.017  31.869  1.00  0.520          H  
ATOM   1016  HE2 TYR A  61      -8.316 -19.365  32.298  1.00  0.520          H  
ATOM   1017  HH  TYR A  61      -5.243 -20.924  31.597  1.00  0.520          H  
ATOM   1018  N   VAL A  62      -6.752 -15.065  29.666  1.00  0.270          N  
ATOM   1019  CA  VAL A  62      -7.676 -15.280  28.571  1.00  0.260          C  
ATOM   1020  C   VAL A  62      -8.309 -16.664  28.553  1.00  0.260          C  
ATOM   1021  O   VAL A  62      -7.629 -17.696  28.554  1.00  0.270          O  
ATOM   1022  CB  VAL A  62      -6.998 -14.958  27.232  1.00  0.370          C  
ATOM   1023  CG1 VAL A  62      -7.935 -15.257  26.080  1.00  0.370          C  
ATOM   1024  CG2 VAL A  62      -6.621 -13.472  27.212  1.00  0.370          C  
ATOM   1025  H   VAL A  62      -5.746 -15.260  29.561  1.00  0.320          H  
ATOM   1026  HA  VAL A  62      -8.480 -14.567  28.688  1.00  0.310          H  
ATOM   1027  HB  VAL A  62      -6.107 -15.569  27.127  1.00  0.440          H  
ATOM   1028 1HG1 VAL A  62      -7.444 -15.026  25.162  1.00  0.440          H  
ATOM   1029 2HG1 VAL A  62      -8.218 -16.286  26.069  1.00  0.440          H  
ATOM   1030 3HG1 VAL A  62      -8.824 -14.651  26.181  1.00  0.440          H  
ATOM   1031 1HG2 VAL A  62      -6.133 -13.226  26.273  1.00  0.440          H  
ATOM   1032 2HG2 VAL A  62      -7.517 -12.869  27.319  1.00  0.440          H  
ATOM   1033 3HG2 VAL A  62      -5.952 -13.261  28.039  1.00  0.440          H  
ATOM   1034  N   THR A  63      -9.637 -16.659  28.477  1.00  0.290          N  
ATOM   1035  CA  THR A  63     -10.455 -17.856  28.432  1.00  0.300          C  
ATOM   1036  C   THR A  63     -11.209 -17.880  27.105  1.00  0.480          C  
ATOM   1037  O   THR A  63     -11.299 -16.861  26.422  1.00  0.840          O  
ATOM   1038  CB  THR A  63     -11.456 -17.874  29.604  1.00  0.420          C  
ATOM   1039  OG1 THR A  63     -12.407 -16.807  29.444  1.00  0.420          O  
ATOM   1040  CG2 THR A  63     -10.705 -17.662  30.903  1.00  0.420          C  
ATOM   1041  H   THR A  63     -10.113 -15.765  28.480  1.00  0.350          H  
ATOM   1042  HA  THR A  63      -9.816 -18.734  28.498  1.00  0.360          H  
ATOM   1043  HB  THR A  63     -11.980 -18.828  29.630  1.00  0.500          H  
ATOM   1044  HG1 THR A  63     -13.109 -16.899  30.105  1.00  0.500          H  
ATOM   1045 1HG2 THR A  63     -11.405 -17.672  31.735  1.00  0.500          H  
ATOM   1046 2HG2 THR A  63      -9.989 -18.460  31.019  1.00  0.500          H  
ATOM   1047 3HG2 THR A  63     -10.183 -16.703  30.888  1.00  0.500          H  
ATOM   1048  N   ASP A  64     -11.826 -19.017  26.768  1.00  0.370          N  
ATOM   1049  CA  ASP A  64     -12.559 -19.158  25.500  1.00  0.640          C  
ATOM   1050  C   ASP A  64     -13.633 -18.107  25.286  1.00  0.380          C  
ATOM   1051  O   ASP A  64     -13.830 -17.626  24.170  1.00  0.450          O  
ATOM   1052  CB  ASP A  64     -13.229 -20.530  25.436  1.00  0.790          C  
ATOM   1053  CG  ASP A  64     -12.278 -21.678  25.179  1.00  0.790          C  
ATOM   1054  OD1 ASP A  64     -11.218 -21.459  24.659  1.00  0.790          O  
ATOM   1055  OD2 ASP A  64     -12.624 -22.773  25.532  1.00  0.790          O  
ATOM   1056  H   ASP A  64     -11.732 -19.822  27.371  1.00  0.440          H  
ATOM   1057  HA  ASP A  64     -11.843 -19.077  24.683  1.00  0.770          H  
ATOM   1058 1HB  ASP A  64     -13.757 -20.718  26.371  1.00  0.950          H  
ATOM   1059 2HB  ASP A  64     -13.980 -20.522  24.644  1.00  0.950          H  
ATOM   1060  N   ASP A  65     -14.290 -17.702  26.356  1.00  0.510          N  
ATOM   1061  CA  ASP A  65     -15.355 -16.712  26.314  1.00  0.620          C  
ATOM   1062  C   ASP A  65     -14.895 -15.346  25.793  1.00  0.500          C  
ATOM   1063  O   ASP A  65     -15.717 -14.529  25.384  1.00  0.620          O  
ATOM   1064  CB  ASP A  65     -15.937 -16.512  27.714  1.00  0.820          C  
ATOM   1065  CG  ASP A  65     -16.742 -17.702  28.236  1.00  0.820          C  
ATOM   1066  OD1 ASP A  65     -17.083 -18.576  27.474  1.00  0.820          O  
ATOM   1067  OD2 ASP A  65     -16.994 -17.727  29.414  1.00  0.820          O  
ATOM   1068  H   ASP A  65     -14.085 -18.148  27.242  1.00  0.610          H  
ATOM   1069  HA  ASP A  65     -16.138 -17.084  25.652  1.00  0.740          H  
ATOM   1070 1HB  ASP A  65     -15.122 -16.309  28.410  1.00  0.990          H  
ATOM   1071 2HB  ASP A  65     -16.581 -15.633  27.710  1.00  0.990          H  
ATOM   1072  N   MET A  66     -13.591 -15.052  25.873  1.00  0.370          N  
ATOM   1073  CA  MET A  66     -13.100 -13.750  25.451  1.00  0.310          C  
ATOM   1074  C   MET A  66     -12.755 -13.693  23.978  1.00  0.300          C  
ATOM   1075  O   MET A  66     -12.488 -12.612  23.446  1.00  0.300          O  
ATOM   1076  CB  MET A  66     -11.844 -13.354  26.191  1.00  0.460          C  
ATOM   1077  CG  MET A  66     -11.957 -13.190  27.650  1.00  0.460          C  
ATOM   1078  SD  MET A  66     -10.416 -12.575  28.325  1.00  0.460          S  
ATOM   1079  CE  MET A  66     -10.740 -12.636  30.054  1.00  0.460          C  
ATOM   1080  H   MET A  66     -12.919 -15.763  26.172  1.00  0.440          H  
ATOM   1081  HA  MET A  66     -13.877 -13.012  25.644  1.00  0.370          H  
ATOM   1082 1HB  MET A  66     -11.083 -14.102  25.999  1.00  0.550          H  
ATOM   1083 2HB  MET A  66     -11.493 -12.419  25.794  1.00  0.550          H  
ATOM   1084 1HG  MET A  66     -12.760 -12.518  27.899  1.00  0.550          H  
ATOM   1085 2HG  MET A  66     -12.173 -14.160  28.102  1.00  0.550          H  
ATOM   1086 1HE  MET A  66      -9.869 -12.281  30.597  1.00  0.550          H  
ATOM   1087 2HE  MET A  66     -11.597 -12.008  30.289  1.00  0.550          H  
ATOM   1088 3HE  MET A  66     -10.949 -13.666  30.349  1.00  0.550          H  
ATOM   1089  N   VAL A  67     -12.757 -14.824  23.299  1.00  0.300          N  
ATOM   1090  CA  VAL A  67     -12.346 -14.785  21.911  1.00  0.300          C  
ATOM   1091  C   VAL A  67     -13.319 -13.927  21.110  1.00  0.300          C  
ATOM   1092  O   VAL A  67     -14.536 -14.075  21.208  1.00  0.320          O  
ATOM   1093  CB  VAL A  67     -12.207 -16.213  21.353  1.00  0.420          C  
ATOM   1094  CG1 VAL A  67     -11.929 -16.189  19.858  1.00  0.420          C  
ATOM   1095  CG2 VAL A  67     -11.036 -16.912  22.082  1.00  0.420          C  
ATOM   1096  H   VAL A  67     -13.051 -15.705  23.736  1.00  0.360          H  
ATOM   1097  HA  VAL A  67     -11.368 -14.317  21.853  1.00  0.360          H  
ATOM   1098  HB  VAL A  67     -13.135 -16.760  21.527  1.00  0.500          H  
ATOM   1099 1HG1 VAL A  67     -11.831 -17.206  19.502  1.00  0.500          H  
ATOM   1100 2HG1 VAL A  67     -12.748 -15.706  19.328  1.00  0.500          H  
ATOM   1101 3HG1 VAL A  67     -11.006 -15.646  19.676  1.00  0.500          H  
ATOM   1102 1HG2 VAL A  67     -10.934 -17.928  21.711  1.00  0.500          H  
ATOM   1103 2HG2 VAL A  67     -10.113 -16.368  21.901  1.00  0.500          H  
ATOM   1104 3HG2 VAL A  67     -11.233 -16.940  23.155  1.00  0.500          H  
ATOM   1105  N   GLY A  68     -12.760 -13.013  20.319  1.00  0.270          N  
ATOM   1106  CA  GLY A  68     -13.518 -12.073  19.509  1.00  0.270          C  
ATOM   1107  C   GLY A  68     -13.628 -10.683  20.143  1.00  0.270          C  
ATOM   1108  O   GLY A  68     -14.010  -9.736  19.467  1.00  0.290          O  
ATOM   1109  H   GLY A  68     -11.741 -12.966  20.271  1.00  0.320          H  
ATOM   1110 1HA  GLY A  68     -13.041 -11.985  18.533  1.00  0.320          H  
ATOM   1111 2HA  GLY A  68     -14.515 -12.472  19.337  1.00  0.320          H  
ATOM   1112  N   HIS A  69     -13.285 -10.558  21.424  1.00  0.280          N  
ATOM   1113  CA  HIS A  69     -13.315  -9.284  22.152  1.00  0.300          C  
ATOM   1114  C   HIS A  69     -11.975  -8.579  22.032  1.00  0.270          C  
ATOM   1115  O   HIS A  69     -10.987  -9.219  21.672  1.00  0.240          O  
ATOM   1116  CB  HIS A  69     -13.663  -9.520  23.617  1.00  0.410          C  
ATOM   1117  CG  HIS A  69     -15.073  -9.926  23.827  1.00  0.410          C  
ATOM   1118  ND1 HIS A  69     -16.085  -8.998  23.957  1.00  0.410          N  
ATOM   1119  CD2 HIS A  69     -15.665 -11.144  23.899  1.00  0.410          C  
ATOM   1120  CE1 HIS A  69     -17.235  -9.623  24.116  1.00  0.410          C  
ATOM   1121  NE2 HIS A  69     -17.012 -10.925  24.085  1.00  0.410          N  
ATOM   1122  H   HIS A  69     -12.987 -11.392  21.941  1.00  0.340          H  
ATOM   1123  HA  HIS A  69     -14.076  -8.627  21.729  1.00  0.360          H  
ATOM   1124 1HB  HIS A  69     -13.017 -10.285  24.028  1.00  0.490          H  
ATOM   1125 2HB  HIS A  69     -13.485  -8.604  24.181  1.00  0.490          H  
ATOM   1126  HD1 HIS A  69     -15.916  -8.024  24.255  1.00  0.490          H  
ATOM   1127  HD2 HIS A  69     -15.287 -12.163  23.834  1.00  0.490          H  
ATOM   1128  HE1 HIS A  69     -18.156  -9.056  24.241  1.00  0.490          H  
ATOM   1129  N   LYS A  70     -11.924  -7.259  22.258  1.00  0.310          N  
ATOM   1130  CA  LYS A  70     -10.615  -6.590  22.248  1.00  0.300          C  
ATOM   1131  C   LYS A  70      -9.902  -6.800  23.574  1.00  0.240          C  
ATOM   1132  O   LYS A  70     -10.519  -6.857  24.633  1.00  0.260          O  
ATOM   1133  CB  LYS A  70     -10.697  -5.090  21.949  1.00  0.420          C  
ATOM   1134  CG  LYS A  70     -11.117  -4.725  20.558  1.00  0.420          C  
ATOM   1135  CD  LYS A  70     -11.100  -3.208  20.351  1.00  0.420          C  
ATOM   1136  CE  LYS A  70     -11.515  -2.821  18.931  1.00  0.420          C  
ATOM   1137  NZ  LYS A  70     -11.563  -1.330  18.740  1.00  0.420          N  
ATOM   1138  H   LYS A  70     -12.780  -6.735  22.496  1.00  0.370          H  
ATOM   1139  HA  LYS A  70     -10.000  -7.041  21.472  1.00  0.360          H  
ATOM   1140 1HB  LYS A  70     -11.392  -4.622  22.622  1.00  0.510          H  
ATOM   1141 2HB  LYS A  70      -9.719  -4.641  22.125  1.00  0.510          H  
ATOM   1142 1HG  LYS A  70     -10.449  -5.207  19.836  1.00  0.510          H  
ATOM   1143 2HG  LYS A  70     -12.114  -5.082  20.408  1.00  0.510          H  
ATOM   1144 1HD  LYS A  70     -11.777  -2.738  21.063  1.00  0.510          H  
ATOM   1145 2HD  LYS A  70     -10.090  -2.839  20.536  1.00  0.510          H  
ATOM   1146 1HE  LYS A  70     -10.799  -3.248  18.226  1.00  0.510          H  
ATOM   1147 2HE  LYS A  70     -12.496  -3.232  18.725  1.00  0.510          H  
ATOM   1148 1HZ  LYS A  70     -11.839  -1.120  17.790  1.00  0.510          H  
ATOM   1149 2HZ  LYS A  70     -12.233  -0.925  19.381  1.00  0.510          H  
ATOM   1150 3HZ  LYS A  70     -10.651  -0.935  18.916  1.00  0.510          H  
ATOM   1151  N   LEU A  71      -8.586  -6.833  23.540  1.00  0.200          N  
ATOM   1152  CA  LEU A  71      -7.803  -7.026  24.745  1.00  0.230          C  
ATOM   1153  C   LEU A  71      -8.075  -5.920  25.781  1.00  0.240          C  
ATOM   1154  O   LEU A  71      -8.241  -6.199  26.973  1.00  0.290          O  
ATOM   1155  CB  LEU A  71      -6.324  -7.103  24.324  1.00  0.310          C  
ATOM   1156  CG  LEU A  71      -5.269  -7.423  25.380  1.00  0.310          C  
ATOM   1157  CD1 LEU A  71      -5.529  -8.838  26.013  1.00  0.310          C  
ATOM   1158  CD2 LEU A  71      -3.895  -7.380  24.706  1.00  0.310          C  
ATOM   1159  H   LEU A  71      -8.117  -6.781  22.633  1.00  0.240          H  
ATOM   1160  HA  LEU A  71      -8.098  -7.974  25.176  1.00  0.280          H  
ATOM   1161 1HB  LEU A  71      -6.242  -7.853  23.534  1.00  0.370          H  
ATOM   1162 2HB  LEU A  71      -6.055  -6.139  23.884  1.00  0.370          H  
ATOM   1163  HG  LEU A  71      -5.312  -6.680  26.161  1.00  0.370          H  
ATOM   1164 1HD1 LEU A  71      -4.765  -9.048  26.753  1.00  0.370          H  
ATOM   1165 2HD1 LEU A  71      -6.501  -8.863  26.500  1.00  0.370          H  
ATOM   1166 3HD1 LEU A  71      -5.492  -9.602  25.235  1.00  0.370          H  
ATOM   1167 1HD2 LEU A  71      -3.124  -7.595  25.444  1.00  0.370          H  
ATOM   1168 2HD2 LEU A  71      -3.858  -8.125  23.916  1.00  0.370          H  
ATOM   1169 3HD2 LEU A  71      -3.725  -6.385  24.276  1.00  0.370          H  
ATOM   1170  N   GLY A  72      -8.215  -4.677  25.313  1.00  0.240          N  
ATOM   1171  CA  GLY A  72      -8.481  -3.515  26.154  1.00  0.300          C  
ATOM   1172  C   GLY A  72      -9.807  -3.577  26.920  1.00  0.340          C  
ATOM   1173  O   GLY A  72      -9.987  -2.858  27.904  1.00  0.380          O  
ATOM   1174  H   GLY A  72      -8.058  -4.509  24.317  1.00  0.290          H  
ATOM   1175 1HA  GLY A  72      -7.658  -3.384  26.856  1.00  0.360          H  
ATOM   1176 2HA  GLY A  72      -8.492  -2.633  25.521  1.00  0.360          H  
ATOM   1177  N   GLU A  73     -10.741  -4.439  26.507  1.00  0.330          N  
ATOM   1178  CA  GLU A  73     -12.038  -4.553  27.174  1.00  0.380          C  
ATOM   1179  C   GLU A  73     -11.883  -5.119  28.570  1.00  0.340          C  
ATOM   1180  O   GLU A  73     -12.772  -4.984  29.411  1.00  0.360          O  
ATOM   1181  CB  GLU A  73     -13.009  -5.442  26.389  1.00  0.510          C  
ATOM   1182  CG  GLU A  73     -13.472  -4.874  25.063  1.00  0.510          C  
ATOM   1183  CD  GLU A  73     -14.391  -5.808  24.314  1.00  0.510          C  
ATOM   1184  OE1 GLU A  73     -15.120  -6.539  24.943  1.00  0.510          O  
ATOM   1185  OE2 GLU A  73     -14.337  -5.823  23.104  1.00  0.510          O  
ATOM   1186  H   GLU A  73     -10.546  -5.072  25.727  1.00  0.400          H  
ATOM   1187  HA  GLU A  73     -12.471  -3.558  27.257  1.00  0.460          H  
ATOM   1188 1HB  GLU A  73     -12.537  -6.398  26.188  1.00  0.610          H  
ATOM   1189 2HB  GLU A  73     -13.890  -5.640  26.997  1.00  0.610          H  
ATOM   1190 1HG  GLU A  73     -13.988  -3.934  25.243  1.00  0.610          H  
ATOM   1191 2HG  GLU A  73     -12.601  -4.666  24.471  1.00  0.610          H  
ATOM   1192  N   PHE A  74     -10.753  -5.776  28.815  1.00  0.320          N  
ATOM   1193  CA  PHE A  74     -10.511  -6.433  30.074  1.00  0.310          C  
ATOM   1194  C   PHE A  74      -9.558  -5.643  30.962  1.00  0.310          C  
ATOM   1195  O   PHE A  74      -9.105  -6.148  31.991  1.00  0.320          O  
ATOM   1196  CB  PHE A  74      -9.968  -7.814  29.758  1.00  0.440          C  
ATOM   1197  CG  PHE A  74     -10.953  -8.539  28.912  1.00  0.440          C  
ATOM   1198  CD1 PHE A  74     -10.776  -8.580  27.543  1.00  0.440          C  
ATOM   1199  CD2 PHE A  74     -12.080  -9.123  29.448  1.00  0.440          C  
ATOM   1200  CE1 PHE A  74     -11.695  -9.177  26.732  1.00  0.440          C  
ATOM   1201  CE2 PHE A  74     -13.006  -9.732  28.628  1.00  0.440          C  
ATOM   1202  CZ  PHE A  74     -12.812  -9.754  27.265  1.00  0.440          C  
ATOM   1203  H   PHE A  74     -10.038  -5.845  28.086  1.00  0.380          H  
ATOM   1204  HA  PHE A  74     -11.461  -6.537  30.597  1.00  0.370          H  
ATOM   1205 1HB  PHE A  74      -9.031  -7.726  29.208  1.00  0.530          H  
ATOM   1206 2HB  PHE A  74      -9.793  -8.377  30.669  1.00  0.530          H  
ATOM   1207  HD1 PHE A  74      -9.899  -8.108  27.099  1.00  0.530          H  
ATOM   1208  HD2 PHE A  74     -12.241  -9.091  30.526  1.00  0.530          H  
ATOM   1209  HE1 PHE A  74     -11.534  -9.173  25.659  1.00  0.530          H  
ATOM   1210  HE2 PHE A  74     -13.898 -10.188  29.057  1.00  0.530          H  
ATOM   1211  HZ  PHE A  74     -13.548 -10.228  26.618  1.00  0.530          H  
ATOM   1212  N   SER A  75      -9.269  -4.392  30.584  1.00  0.320          N  
ATOM   1213  CA  SER A  75      -8.379  -3.555  31.377  1.00  0.330          C  
ATOM   1214  C   SER A  75      -8.946  -2.139  31.556  1.00  0.380          C  
ATOM   1215  O   SER A  75      -8.747  -1.264  30.703  1.00  0.480          O  
ATOM   1216  CB  SER A  75      -7.029  -3.508  30.711  1.00  0.460          C  
ATOM   1217  OG  SER A  75      -6.160  -2.659  31.400  1.00  0.460          O  
ATOM   1218  H   SER A  75      -9.668  -4.007  29.721  1.00  0.380          H  
ATOM   1219  HA  SER A  75      -8.215  -4.029  32.335  1.00  0.400          H  
ATOM   1220 1HB  SER A  75      -6.622  -4.511  30.699  1.00  0.550          H  
ATOM   1221 2HB  SER A  75      -7.137  -3.188  29.680  1.00  0.550          H  
ATOM   1222  HG  SER A  75      -5.265  -2.848  31.067  1.00  0.550          H  
ATOM   1223  N   PRO A  76      -9.626  -1.870  32.693  1.00  0.520          N  
ATOM   1224  CA  PRO A  76     -10.286  -0.621  33.035  1.00  0.610          C  
ATOM   1225  C   PRO A  76      -9.306   0.523  33.078  1.00  0.510          C  
ATOM   1226  O   PRO A  76      -8.164   0.327  33.504  1.00  0.640          O  
ATOM   1227  CB  PRO A  76     -10.843  -0.894  34.442  1.00  0.920          C  
ATOM   1228  CG  PRO A  76     -10.968  -2.392  34.528  1.00  0.920          C  
ATOM   1229  CD  PRO A  76      -9.812  -2.930  33.718  1.00  0.920          C  
ATOM   1230  HA  PRO A  76     -11.091  -0.422  32.311  1.00  0.730          H  
ATOM   1231 1HB  PRO A  76     -10.163  -0.476  35.201  1.00  1.100          H  
ATOM   1232 2HB  PRO A  76     -11.809  -0.385  34.566  1.00  1.100          H  
ATOM   1233 1HG  PRO A  76     -10.933  -2.716  35.581  1.00  1.100          H  
ATOM   1234 2HG  PRO A  76     -11.944  -2.715  34.133  1.00  1.100          H  
ATOM   1235 1HD  PRO A  76      -8.908  -3.037  34.341  1.00  1.100          H  
ATOM   1236 2HD  PRO A  76     -10.145  -3.881  33.272  1.00  1.100          H  
ATOM   1237  N   THR A  77      -9.787   1.709  32.724  1.00  0.510          N  
ATOM   1238  CA  THR A  77      -9.013   2.939  32.730  1.00  0.640          C  
ATOM   1239  C   THR A  77      -9.749   3.953  33.593  1.00  0.740          C  
ATOM   1240  O   THR A  77     -10.347   4.899  33.072  1.00  0.940          O  
ATOM   1241  CB  THR A  77      -8.930   3.539  31.317  1.00  0.840          C  
ATOM   1242  OG1 THR A  77     -10.266   3.773  30.854  1.00  0.840          O  
ATOM   1243  CG2 THR A  77      -8.240   2.567  30.359  1.00  0.840          C  
ATOM   1244  H   THR A  77     -10.739   1.771  32.388  1.00  0.610          H  
ATOM   1245  HA  THR A  77      -8.019   2.758  33.143  1.00  0.770          H  
ATOM   1246  HB  THR A  77      -8.382   4.480  31.342  1.00  1.010          H  
ATOM   1247  HG1 THR A  77     -10.648   4.503  31.395  1.00  1.010          H  
ATOM   1248 1HG2 THR A  77      -8.211   3.001  29.363  1.00  1.010          H  
ATOM   1249 2HG2 THR A  77      -7.239   2.388  30.692  1.00  1.010          H  
ATOM   1250 3HG2 THR A  77      -8.787   1.627  30.326  1.00  1.010          H  
ATOM   1251  N   ARG A  78      -9.782   3.719  34.898  1.00  0.680          N  
ATOM   1252  CA  ARG A  78     -10.546   4.562  35.801  1.00  0.800          C  
ATOM   1253  C   ARG A  78      -9.963   4.571  37.194  1.00  0.770          C  
ATOM   1254  O   ARG A  78      -9.147   3.720  37.549  1.00  0.860          O  
ATOM   1255  CB  ARG A  78     -11.992   4.103  35.872  1.00  1.070          C  
ATOM   1256  CG  ARG A  78     -12.156   2.683  36.344  1.00  1.070          C  
ATOM   1257  CD  ARG A  78     -13.498   2.396  36.865  1.00  1.070          C  
ATOM   1258  NE  ARG A  78     -13.707   3.042  38.154  1.00  1.070          N  
ATOM   1259  CZ  ARG A  78     -14.804   2.952  38.911  1.00  1.070          C  
ATOM   1260  NH1 ARG A  78     -15.846   2.233  38.538  1.00  1.070          N  
ATOM   1261  NH2 ARG A  78     -14.804   3.610  40.050  1.00  1.070          N  
ATOM   1262  H   ARG A  78      -9.252   2.947  35.283  1.00  0.820          H  
ATOM   1263  HA  ARG A  78     -10.529   5.583  35.417  1.00  0.960          H  
ATOM   1264 1HB  ARG A  78     -12.547   4.747  36.552  1.00  1.290          H  
ATOM   1265 2HB  ARG A  78     -12.452   4.188  34.889  1.00  1.290          H  
ATOM   1266 1HG  ARG A  78     -11.943   1.998  35.528  1.00  1.290          H  
ATOM   1267 2HG  ARG A  78     -11.466   2.510  37.147  1.00  1.290          H  
ATOM   1268 1HD  ARG A  78     -14.241   2.774  36.166  1.00  1.290          H  
ATOM   1269 2HD  ARG A  78     -13.621   1.326  36.986  1.00  1.290          H  
ATOM   1270  HE  ARG A  78     -12.954   3.632  38.543  1.00  1.290          H  
ATOM   1271 1HH1 ARG A  78     -15.830   1.734  37.662  1.00  1.290          H  
ATOM   1272 2HH1 ARG A  78     -16.662   2.181  39.129  1.00  1.290          H  
ATOM   1273 1HH2 ARG A  78     -13.953   4.152  40.281  1.00  1.290          H  
ATOM   1274 2HH2 ARG A  78     -15.600   3.587  40.665  1.00  1.290          H  
ATOM   1275  N   ASN A  79     -10.403   5.529  37.993  1.00  0.880          N  
ATOM   1276  CA  ASN A  79      -9.997   5.584  39.379  1.00  0.990          C  
ATOM   1277  C   ASN A  79     -10.985   4.786  40.196  1.00  0.770          C  
ATOM   1278  O   ASN A  79     -12.189   4.821  39.922  1.00  0.870          O  
ATOM   1279  CB  ASN A  79      -9.931   7.017  39.863  1.00  1.340          C  
ATOM   1280  CG  ASN A  79      -8.862   7.819  39.170  1.00  1.340          C  
ATOM   1281  OD1 ASN A  79      -7.720   7.372  38.972  1.00  1.340          O  
ATOM   1282  ND2 ASN A  79      -9.213   9.014  38.781  1.00  1.340          N  
ATOM   1283  H   ASN A  79     -11.050   6.217  37.633  1.00  1.060          H  
ATOM   1284  HA  ASN A  79      -9.018   5.115  39.491  1.00  1.190          H  
ATOM   1285 1HB  ASN A  79     -10.895   7.500  39.701  1.00  1.610          H  
ATOM   1286 2HB  ASN A  79      -9.739   7.026  40.937  1.00  1.610          H  
ATOM   1287 1HD2 ASN A  79      -8.550   9.592  38.307  1.00  1.610          H  
ATOM   1288 2HD2 ASN A  79     -10.141   9.351  38.954  1.00  1.610          H  
ATOM   1289  N   PHE A  80     -10.495   4.113  41.216  1.00  0.930          N  
ATOM   1290  CA  PHE A  80     -11.349   3.344  42.096  1.00  0.970          C  
ATOM   1291  C   PHE A  80     -11.283   3.883  43.502  1.00  1.080          C  
ATOM   1292  O   PHE A  80     -10.255   4.405  43.942  1.00  1.500          O  
ATOM   1293  CB  PHE A  80     -10.947   1.870  42.096  1.00  1.340          C  
ATOM   1294  CG  PHE A  80     -11.174   1.148  40.783  1.00  1.340          C  
ATOM   1295  CD1 PHE A  80     -10.206   1.143  39.793  1.00  1.340          C  
ATOM   1296  CD2 PHE A  80     -12.351   0.449  40.553  1.00  1.340          C  
ATOM   1297  CE1 PHE A  80     -10.400   0.461  38.613  1.00  1.340          C  
ATOM   1298  CE2 PHE A  80     -12.549  -0.234  39.370  1.00  1.340          C  
ATOM   1299  CZ  PHE A  80     -11.569  -0.229  38.400  1.00  1.340          C  
ATOM   1300  H   PHE A  80      -9.498   4.131  41.382  1.00  1.120          H  
ATOM   1301  HA  PHE A  80     -12.377   3.423  41.749  1.00  1.160          H  
ATOM   1302 1HB  PHE A  80      -9.891   1.786  42.349  1.00  1.610          H  
ATOM   1303 2HB  PHE A  80     -11.504   1.347  42.874  1.00  1.610          H  
ATOM   1304  HD1 PHE A  80      -9.274   1.687  39.952  1.00  1.610          H  
ATOM   1305  HD2 PHE A  80     -13.125   0.435  41.320  1.00  1.610          H  
ATOM   1306  HE1 PHE A  80      -9.623   0.475  37.847  1.00  1.610          H  
ATOM   1307  HE2 PHE A  80     -13.477  -0.783  39.205  1.00  1.610          H  
ATOM   1308  HZ  PHE A  80     -11.723  -0.770  37.470  1.00  1.610          H  
ATOM   1309  N   LYS A  81     -12.370   3.722  44.238  1.00  0.920          N  
ATOM   1310  CA  LYS A  81     -12.430   4.162  45.621  1.00  1.110          C  
ATOM   1311  C   LYS A  81     -11.740   3.175  46.524  1.00  1.530          C  
ATOM   1312  O   LYS A  81     -12.375   2.442  47.282  1.00  2.130          O  
ATOM   1313  CB  LYS A  81     -13.878   4.367  46.058  1.00  1.480          C  
ATOM   1314  CG  LYS A  81     -14.594   5.499  45.326  1.00  1.480          C  
ATOM   1315  CD  LYS A  81     -16.036   5.652  45.808  1.00  1.480          C  
ATOM   1316  CE  LYS A  81     -16.755   6.788  45.082  1.00  1.480          C  
ATOM   1317  NZ  LYS A  81     -18.171   6.931  45.533  1.00  1.480          N  
ATOM   1318  H   LYS A  81     -13.180   3.283  43.827  1.00  1.100          H  
ATOM   1319  HA  LYS A  81     -11.902   5.113  45.707  1.00  1.330          H  
ATOM   1320 1HB  LYS A  81     -14.440   3.448  45.898  1.00  1.770          H  
ATOM   1321 2HB  LYS A  81     -13.905   4.587  47.125  1.00  1.770          H  
ATOM   1322 1HG  LYS A  81     -14.059   6.432  45.503  1.00  1.770          H  
ATOM   1323 2HG  LYS A  81     -14.590   5.300  44.254  1.00  1.770          H  
ATOM   1324 1HD  LYS A  81     -16.577   4.720  45.634  1.00  1.770          H  
ATOM   1325 2HD  LYS A  81     -16.039   5.858  46.878  1.00  1.770          H  
ATOM   1326 1HE  LYS A  81     -16.228   7.722  45.272  1.00  1.770          H  
ATOM   1327 2HE  LYS A  81     -16.746   6.589  44.010  1.00  1.770          H  
ATOM   1328 1HZ  LYS A  81     -18.611   7.691  45.031  1.00  1.770          H  
ATOM   1329 2HZ  LYS A  81     -18.674   6.073  45.350  1.00  1.770          H  
ATOM   1330 3HZ  LYS A  81     -18.193   7.128  46.524  1.00  1.770          H  
ATOM   1331  N   GLN A  82     -10.432   3.160  46.404  1.00  2.110          N  
ATOM   1332  CA  GLN A  82      -9.563   2.267  47.137  1.00  2.820          C  
ATOM   1333  C   GLN A  82      -9.406   2.718  48.574  1.00  3.150          C  
ATOM   1334  O   GLN A  82      -9.061   3.875  48.827  1.00  3.590          O  
ATOM   1335  CB  GLN A  82      -8.198   2.198  46.435  1.00  3.660          C  
ATOM   1336  CG  GLN A  82      -7.119   1.398  47.159  1.00  3.660          C  
ATOM   1337  CD  GLN A  82      -7.398  -0.078  47.239  1.00  3.660          C  
ATOM   1338  OE1 GLN A  82      -7.593  -0.758  46.226  1.00  3.660          O  
ATOM   1339  NE2 GLN A  82      -7.426  -0.581  48.461  1.00  3.660          N  
ATOM   1340  H   GLN A  82     -10.043   3.809  45.715  1.00  2.530          H  
ATOM   1341  HA  GLN A  82     -10.010   1.271  47.141  1.00  3.380          H  
ATOM   1342 1HB  GLN A  82      -8.329   1.766  45.443  1.00  4.400          H  
ATOM   1343 2HB  GLN A  82      -7.821   3.210  46.297  1.00  4.400          H  
ATOM   1344 1HG  GLN A  82      -6.185   1.526  46.617  1.00  4.400          H  
ATOM   1345 2HG  GLN A  82      -7.001   1.779  48.171  1.00  4.400          H  
ATOM   1346 1HE2 GLN A  82      -7.612  -1.553  48.606  1.00  4.400          H  
ATOM   1347 2HE2 GLN A  82      -7.279   0.044  49.270  1.00  4.400          H  
ATOM   1348  N   HIS A  83      -9.671   1.812  49.512  1.00  3.580          N  
ATOM   1349  CA  HIS A  83      -9.513   2.114  50.917  1.00  4.500          C  
ATOM   1350  C   HIS A  83      -8.042   2.084  51.290  1.00  5.220          C  
ATOM   1351  O   HIS A  83      -7.232   1.385  50.666  1.00  5.640          O  
ATOM   1352  CB  HIS A  83     -10.286   1.111  51.774  1.00  5.930          C  
ATOM   1353  CG  HIS A  83      -9.745  -0.271  51.693  1.00  5.930          C  
ATOM   1354  ND1 HIS A  83      -9.935  -1.078  50.584  1.00  5.930          N  
ATOM   1355  CD2 HIS A  83      -9.013  -1.001  52.572  1.00  5.930          C  
ATOM   1356  CE1 HIS A  83      -9.347  -2.249  50.794  1.00  5.930          C  
ATOM   1357  NE2 HIS A  83      -8.782  -2.226  51.990  1.00  5.930          N  
ATOM   1358  H   HIS A  83      -9.988   0.880  49.255  1.00  4.300          H  
ATOM   1359  HA  HIS A  83      -9.893   3.113  51.126  1.00  5.400          H  
ATOM   1360 1HB  HIS A  83     -10.261   1.424  52.821  1.00  7.120          H  
ATOM   1361 2HB  HIS A  83     -11.329   1.091  51.462  1.00  7.120          H  
ATOM   1362  HD2 HIS A  83      -8.670  -0.679  53.560  1.00  7.120          H  
ATOM   1363  HE1 HIS A  83      -9.331  -3.086  50.097  1.00  7.120          H  
ATOM   1364  HE2 HIS A  83      -8.260  -2.976  52.426  1.00  7.120          H  
ATOM   1365  N   THR A  84      -7.701   2.788  52.362  1.00  5.750          N  
ATOM   1366  CA  THR A  84      -6.339   2.793  52.861  1.00  6.720          C  
ATOM   1367  C   THR A  84      -6.228   2.094  54.207  1.00  7.670          C  
ATOM   1368  O   THR A  84      -5.132   1.712  54.633  1.00  8.210          O  
ATOM   1369  CB  THR A  84      -5.842   4.237  52.998  1.00  9.020          C  
ATOM   1370  OG1 THR A  84      -6.682   4.932  53.933  1.00  9.020          O  
ATOM   1371  CG2 THR A  84      -5.912   4.932  51.639  1.00  9.020          C  
ATOM   1372  H   THR A  84      -8.392   3.361  52.828  1.00  6.900          H  
ATOM   1373  HA  THR A  84      -5.706   2.270  52.150  1.00  8.060          H  
ATOM   1374  HB  THR A  84      -4.816   4.236  53.366  1.00 10.820          H  
ATOM   1375  HG1 THR A  84      -6.269   5.770  54.172  1.00 10.820          H  
ATOM   1376 1HG2 THR A  84      -5.564   5.958  51.738  1.00 10.820          H  
ATOM   1377 2HG2 THR A  84      -5.281   4.400  50.928  1.00 10.820          H  
ATOM   1378 3HG2 THR A  84      -6.938   4.937  51.273  1.00 10.820          H  
ATOM   1379  N   ALA A  85      -7.369   1.899  54.859  1.00  8.100          N  
ATOM   1380  CA  ALA A  85      -7.434   1.291  56.171  1.00  9.160          C  
ATOM   1381  C   ALA A  85      -8.822   0.672  56.341  1.00  9.830          C  
ATOM   1382  O   ALA A  85      -9.779   1.176  55.746  1.00 10.350          O  
ATOM   1383  CB  ALA A  85      -7.161   2.344  57.241  1.00 12.400          C  
ATOM   1384  H   ALA A  85      -8.230   2.217  54.450  1.00  9.720          H  
ATOM   1385  HA  ALA A  85      -6.685   0.511  56.217  1.00 10.990          H  
ATOM   1386 1HB  ALA A  85      -7.204   1.918  58.235  1.00 14.880          H  
ATOM   1387 2HB  ALA A  85      -6.172   2.770  57.080  1.00 14.880          H  
ATOM   1388 3HB  ALA A  85      -7.910   3.129  57.162  1.00 14.880          H  
ATOM   1389  N   ASN A  86      -8.966  -0.375  57.170  1.00 10.060          N  
ATOM   1390  CA  ASN A  86      -7.905  -1.013  57.960  1.00 10.900          C  
ATOM   1391  C   ASN A  86      -7.134  -2.025  57.138  1.00 11.610          C  
ATOM   1392  O   ASN A  86      -7.632  -2.509  56.122  1.00 12.040          O  
ATOM   1393  CB  ASN A  86      -8.489  -1.653  59.194  1.00 14.920          C  
ATOM   1394  CG  ASN A  86      -8.984  -0.624  60.155  1.00 14.920          C  
ATOM   1395  OD1 ASN A  86      -8.343   0.416  60.355  1.00 14.920          O  
ATOM   1396  ND2 ASN A  86     -10.111  -0.884  60.755  1.00 14.920          N  
ATOM   1397  H   ASN A  86      -9.899  -0.750  57.265  1.00 12.070          H  
ATOM   1398  HA  ASN A  86      -7.188  -0.272  58.292  1.00 13.080          H  
ATOM   1399 1HB  ASN A  86      -9.315  -2.306  58.913  1.00 17.910          H  
ATOM   1400 2HB  ASN A  86      -7.732  -2.270  59.684  1.00 17.910          H  
ATOM   1401 1HD2 ASN A  86     -10.490  -0.229  61.411  1.00 17.910          H  
ATOM   1402 2HD2 ASN A  86     -10.598  -1.737  60.568  1.00 17.910          H  
ATOM   1403  N   ARG A  87      -5.913  -2.308  57.572  1.00 11.900          N  
ATOM   1404  CA  ARG A  87      -5.057  -3.278  56.913  1.00 12.770          C  
ATOM   1405  C   ARG A  87      -4.769  -4.452  57.829  1.00 13.440          C  
ATOM   1406  O   ARG A  87      -4.224  -5.463  57.389  1.00 14.010          O  
ATOM   1407  OXT ARG A  87      -4.854  -4.284  59.044  1.00 19.160          O  
ATOM   1408  CB  ARG A  87      -3.747  -2.628  56.503  1.00 16.720          C  
ATOM   1409  CG  ARG A  87      -3.875  -1.451  55.538  1.00 16.720          C  
ATOM   1410  CD  ARG A  87      -4.155  -1.906  54.168  1.00 16.720          C  
ATOM   1411  NE  ARG A  87      -4.196  -0.806  53.219  1.00 16.720          N  
ATOM   1412  CZ  ARG A  87      -4.179  -0.972  51.869  1.00 16.720          C  
ATOM   1413  NH1 ARG A  87      -4.115  -2.190  51.353  1.00 16.720          N  
ATOM   1414  NH2 ARG A  87      -4.216   0.067  51.055  1.00 16.720          N  
ATOM   1415  H   ARG A  87      -5.573  -1.855  58.410  1.00 14.280          H  
ATOM   1416  HA  ARG A  87      -5.568  -3.657  56.029  1.00 15.320          H  
ATOM   1417 1HB  ARG A  87      -3.230  -2.269  57.391  1.00 20.060          H  
ATOM   1418 2HB  ARG A  87      -3.107  -3.374  56.034  1.00 20.060          H  
ATOM   1419 1HG  ARG A  87      -4.687  -0.802  55.847  1.00 20.060          H  
ATOM   1420 2HG  ARG A  87      -2.947  -0.883  55.526  1.00 20.060          H  
ATOM   1421 1HD  ARG A  87      -3.377  -2.601  53.863  1.00 20.060          H  
ATOM   1422 2HD  ARG A  87      -5.125  -2.400  54.144  1.00 20.060          H  
ATOM   1423  HE  ARG A  87      -4.273   0.153  53.609  1.00 20.060          H  
ATOM   1424 1HH1 ARG A  87      -4.081  -2.999  51.954  1.00 20.060          H  
ATOM   1425 2HH1 ARG A  87      -4.098  -2.312  50.351  1.00 20.060          H  
ATOM   1426 1HH2 ARG A  87      -4.254   1.004  51.421  1.00 20.060          H  
ATOM   1427 2HH2 ARG A  87      -4.205  -0.072  50.057  1.00 20.060          H  
TER    1428
END

REMARK ID 3001 MODEL 4 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
PFRMAT TS
TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4v61AS_201
REMARK PARENT    4v61AS_201
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1     -11.750   2.625  15.697  1.00  9.940          N  
ATOM      2  CA  MET A   1     -11.331   1.242  15.485  1.00  9.630          C  
ATOM      3  C   MET A   1     -12.335   0.453  14.643  1.00  9.010          C  
ATOM      4  O   MET A   1     -12.092   0.167  13.463  1.00  8.210          O  
ATOM      5  CB  MET A   1     -11.121   0.527  16.820  1.00 13.610          C  
ATOM      6  CG  MET A   1     -10.631  -0.938  16.687  1.00 13.610          C  
ATOM      7  SD  MET A   1     -10.616  -1.828  18.248  1.00 13.610          S  
ATOM      8  CE  MET A   1     -12.370  -2.187  18.457  1.00 13.610          C  
ATOM      9 1H   MET A   1     -11.110   3.087  16.328  1.00 11.930          H  
ATOM     10 2H   MET A   1     -11.763   3.107  14.811  1.00 11.930          H  
ATOM     11 3H   MET A   1     -12.681   2.638  16.082  1.00 11.930          H  
ATOM     12  HA  MET A   1     -10.386   1.253  14.943  1.00 11.560          H  
ATOM     13 1HB  MET A   1     -10.362   1.062  17.390  1.00 16.330          H  
ATOM     14 2HB  MET A   1     -12.028   0.554  17.404  1.00 16.330          H  
ATOM     15 1HG  MET A   1     -11.250  -1.499  15.991  1.00 16.330          H  
ATOM     16 2HG  MET A   1      -9.614  -0.935  16.293  1.00 16.330          H  
ATOM     17 1HE  MET A   1     -12.515  -2.748  19.381  1.00 16.330          H  
ATOM     18 2HE  MET A   1     -12.940  -1.265  18.509  1.00 16.330          H  
ATOM     19 3HE  MET A   1     -12.722  -2.784  17.614  1.00 16.330          H  
ATOM     20  N   SER A   2     -13.451   0.054  15.266  1.00  9.510          N  
ATOM     21  CA  SER A   2     -14.436  -0.774  14.581  1.00  9.180          C  
ATOM     22  C   SER A   2     -15.085  -0.104  13.369  1.00  8.340          C  
ATOM     23  O   SER A   2     -15.427  -0.780  12.402  1.00  7.890          O  
ATOM     24  CB  SER A   2     -15.512  -1.175  15.566  1.00 12.980          C  
ATOM     25  OG  SER A   2     -16.232  -0.052  15.995  1.00 12.980          O  
ATOM     26  H   SER A   2     -13.642   0.303  16.226  1.00 11.410          H  
ATOM     27  HA  SER A   2     -13.931  -1.679  14.238  1.00 11.020          H  
ATOM     28 1HB  SER A   2     -16.189  -1.888  15.095  1.00 15.580          H  
ATOM     29 2HB  SER A   2     -15.056  -1.670  16.422  1.00 15.580          H  
ATOM     30  HG  SER A   2     -16.903  -0.384  16.604  1.00 15.580          H  
ATOM     31  N   ARG A   3     -15.175   1.230  13.347  1.00  8.260          N  
ATOM     32  CA  ARG A   3     -15.765   1.887  12.179  1.00  7.610          C  
ATOM     33  C   ARG A   3     -14.903   1.619  10.954  1.00  6.450          C  
ATOM     34  O   ARG A   3     -15.397   1.166   9.911  1.00  6.050          O  
ATOM     35  CB  ARG A   3     -15.883   3.397  12.387  1.00 10.910          C  
ATOM     36  CG  ARG A   3     -16.764   4.157  11.361  1.00 10.910          C  
ATOM     37  CD  ARG A   3     -15.991   4.753  10.201  1.00 10.910          C  
ATOM     38  NE  ARG A   3     -16.884   5.527   9.326  1.00 10.910          N  
ATOM     39  CZ  ARG A   3     -16.620   5.928   8.054  1.00 10.910          C  
ATOM     40  NH1 ARG A   3     -15.480   5.631   7.453  1.00 10.910          N  
ATOM     41  NH2 ARG A   3     -17.535   6.631   7.400  1.00 10.910          N  
ATOM     42  H   ARG A   3     -14.911   1.755  14.165  1.00  9.910          H  
ATOM     43  HA  ARG A   3     -16.758   1.473  12.008  1.00  9.130          H  
ATOM     44 1HB  ARG A   3     -16.297   3.590  13.375  1.00 13.100          H  
ATOM     45 2HB  ARG A   3     -14.891   3.845  12.356  1.00 13.100          H  
ATOM     46 1HG  ARG A   3     -17.496   3.466  10.942  1.00 13.100          H  
ATOM     47 2HG  ARG A   3     -17.286   4.968  11.867  1.00 13.100          H  
ATOM     48 1HD  ARG A   3     -15.220   5.422  10.581  1.00 13.100          H  
ATOM     49 2HD  ARG A   3     -15.526   3.973   9.608  1.00 13.100          H  
ATOM     50  HE  ARG A   3     -17.780   5.794   9.714  1.00 13.100          H  
ATOM     51 1HH1 ARG A   3     -14.747   5.083   7.921  1.00 13.100          H  
ATOM     52 2HH1 ARG A   3     -15.308   5.930   6.503  1.00 13.100          H  
ATOM     53 1HH2 ARG A   3     -18.412   6.864   7.848  1.00 13.100          H  
ATOM     54 2HH2 ARG A   3     -17.358   6.931   6.453  1.00 13.100          H  
ATOM     55  N   SER A   4     -13.593   1.830  11.110  1.00  6.050          N  
ATOM     56  CA  SER A   4     -12.642   1.662  10.029  1.00  5.060          C  
ATOM     57  C   SER A   4     -12.659   0.245   9.476  1.00  4.430          C  
ATOM     58  O   SER A   4     -12.585   0.053   8.257  1.00  3.960          O  
ATOM     59  CB  SER A   4     -11.232   1.985  10.505  1.00  7.480          C  
ATOM     60  OG  SER A   4     -11.093   3.338  10.855  1.00  7.480          O  
ATOM     61  H   SER A   4     -13.249   2.192  11.987  1.00  7.260          H  
ATOM     62  HA  SER A   4     -12.912   2.352   9.236  1.00  6.070          H  
ATOM     63 1HB  SER A   4     -10.988   1.357  11.362  1.00  8.980          H  
ATOM     64 2HB  SER A   4     -10.527   1.742   9.713  1.00  8.980          H  
ATOM     65  HG  SER A   4     -10.164   3.459  11.076  1.00  8.980          H  
ATOM     66  N   SER A   5     -12.898  -0.749  10.340  1.00  4.670          N  
ATOM     67  CA  SER A   5     -12.903  -2.151   9.907  1.00  4.470          C  
ATOM     68  C   SER A   5     -13.958  -2.442   8.823  1.00  3.870          C  
ATOM     69  O   SER A   5     -13.857  -3.453   8.121  1.00  3.760          O  
ATOM     70  CB  SER A   5     -13.171  -3.097  11.069  1.00  6.340          C  
ATOM     71  OG  SER A   5     -14.525  -3.085  11.456  1.00  6.340          O  
ATOM     72  H   SER A   5     -12.943  -0.512  11.339  1.00  5.600          H  
ATOM     73  HA  SER A   5     -11.921  -2.381   9.496  1.00  5.360          H  
ATOM     74 1HB  SER A   5     -12.882  -4.107  10.786  1.00  7.610          H  
ATOM     75 2HB  SER A   5     -12.553  -2.802  11.918  1.00  7.610          H  
ATOM     76  HG  SER A   5     -14.714  -2.213  11.838  1.00  7.610          H  
ATOM     77  N   LYS A   6     -14.978  -1.585   8.690  1.00  3.780          N  
ATOM     78  CA  LYS A   6     -16.004  -1.788   7.678  1.00  3.430          C  
ATOM     79  C   LYS A   6     -16.022  -0.675   6.630  1.00  2.310          C  
ATOM     80  O   LYS A   6     -16.371  -0.922   5.472  1.00  2.450          O  
ATOM     81  CB  LYS A   6     -17.383  -1.906   8.325  1.00  4.940          C  
ATOM     82  CG  LYS A   6     -17.558  -3.147   9.189  1.00  4.940          C  
ATOM     83  CD  LYS A   6     -18.958  -3.222   9.784  1.00  4.940          C  
ATOM     84  CE  LYS A   6     -19.124  -4.467  10.648  1.00  4.940          C  
ATOM     85  NZ  LYS A   6     -20.478  -4.540  11.269  1.00  4.940          N  
ATOM     86  H   LYS A   6     -15.016  -0.751   9.276  1.00  4.540          H  
ATOM     87  HA  LYS A   6     -15.793  -2.719   7.157  1.00  4.120          H  
ATOM     88 1HB  LYS A   6     -17.554  -1.032   8.957  1.00  5.930          H  
ATOM     89 2HB  LYS A   6     -18.150  -1.908   7.552  1.00  5.930          H  
ATOM     90 1HG  LYS A   6     -17.367  -4.035   8.587  1.00  5.930          H  
ATOM     91 2HG  LYS A   6     -16.827  -3.119   9.999  1.00  5.930          H  
ATOM     92 1HD  LYS A   6     -19.134  -2.338  10.399  1.00  5.930          H  
ATOM     93 2HD  LYS A   6     -19.696  -3.243   8.983  1.00  5.930          H  
ATOM     94 1HE  LYS A   6     -18.969  -5.351  10.031  1.00  5.930          H  
ATOM     95 2HE  LYS A   6     -18.372  -4.452  11.439  1.00  5.930          H  
ATOM     96 1HZ  LYS A   6     -20.546  -5.377  11.832  1.00  5.930          H  
ATOM     97 2HZ  LYS A   6     -20.628  -3.730  11.854  1.00  5.930          H  
ATOM     98 3HZ  LYS A   6     -21.182  -4.566  10.545  1.00  5.930          H  
ATOM     99  N   LYS A   7     -15.688   0.554   7.030  1.00  1.790          N  
ATOM    100  CA  LYS A   7     -15.814   1.687   6.122  1.00  1.400          C  
ATOM    101  C   LYS A   7     -14.528   2.457   5.758  1.00  1.280          C  
ATOM    102  O   LYS A   7     -14.590   3.381   4.945  1.00  2.040          O  
ATOM    103  CB  LYS A   7     -16.834   2.662   6.707  1.00  2.120          C  
ATOM    104  CG  LYS A   7     -18.254   2.099   6.945  1.00  2.120          C  
ATOM    105  CD  LYS A   7     -18.971   1.696   5.650  1.00  2.120          C  
ATOM    106  CE  LYS A   7     -20.404   1.253   5.931  1.00  2.120          C  
ATOM    107  NZ  LYS A   7     -21.120   0.835   4.685  1.00  2.120          N  
ATOM    108  H   LYS A   7     -15.410   0.719   7.999  1.00  2.150          H  
ATOM    109  HA  LYS A   7     -16.204   1.311   5.182  1.00  1.680          H  
ATOM    110 1HB  LYS A   7     -16.470   2.990   7.669  1.00  2.540          H  
ATOM    111 2HB  LYS A   7     -16.918   3.532   6.063  1.00  2.540          H  
ATOM    112 1HG  LYS A   7     -18.186   1.229   7.595  1.00  2.540          H  
ATOM    113 2HG  LYS A   7     -18.846   2.857   7.456  1.00  2.540          H  
ATOM    114 1HD  LYS A   7     -18.978   2.536   4.956  1.00  2.540          H  
ATOM    115 2HD  LYS A   7     -18.451   0.861   5.182  1.00  2.540          H  
ATOM    116 1HE  LYS A   7     -20.384   0.413   6.625  1.00  2.540          H  
ATOM    117 2HE  LYS A   7     -20.948   2.078   6.390  1.00  2.540          H  
ATOM    118 1HZ  LYS A   7     -22.062   0.549   4.917  1.00  2.540          H  
ATOM    119 2HZ  LYS A   7     -21.156   1.610   4.037  1.00  2.540          H  
ATOM    120 3HZ  LYS A   7     -20.630   0.061   4.257  1.00  2.540          H  
ATOM    121  N   GLY A   8     -13.384   2.148   6.351  1.00  1.000          N  
ATOM    122  CA  GLY A   8     -12.180   2.933   6.098  1.00  0.910          C  
ATOM    123  C   GLY A   8     -12.096   4.091   7.089  1.00  0.640          C  
ATOM    124  O   GLY A   8     -13.066   4.397   7.792  1.00  0.630          O  
ATOM    125  H   GLY A   8     -13.313   1.359   6.993  1.00  1.200          H  
ATOM    126 1HA  GLY A   8     -11.303   2.294   6.202  1.00  1.090          H  
ATOM    127 2HA  GLY A   8     -12.189   3.313   5.078  1.00  1.090          H  
ATOM    128  N   ALA A   9     -10.934   4.731   7.185  1.00  0.550          N  
ATOM    129  CA  ALA A   9     -10.810   5.833   8.132  1.00  0.350          C  
ATOM    130  C   ALA A   9     -11.508   7.087   7.614  1.00  0.380          C  
ATOM    131  O   ALA A   9     -11.370   7.462   6.450  1.00  0.720          O  
ATOM    132  CB  ALA A   9      -9.359   6.121   8.422  1.00  0.570          C  
ATOM    133  H   ALA A   9     -10.156   4.461   6.600  1.00  0.660          H  
ATOM    134  HA  ALA A   9     -11.298   5.534   9.063  1.00  0.420          H  
ATOM    135 1HB  ALA A   9      -9.321   6.913   9.152  1.00  0.680          H  
ATOM    136 2HB  ALA A   9      -8.880   5.230   8.823  1.00  0.680          H  
ATOM    137 3HB  ALA A   9      -8.855   6.427   7.508  1.00  0.680          H  
ATOM    138  N   PHE A  10     -12.210   7.775   8.504  1.00  0.430          N  
ATOM    139  CA  PHE A  10     -12.914   9.005   8.162  1.00  0.510          C  
ATOM    140  C   PHE A  10     -12.373  10.267   8.789  1.00  0.330          C  
ATOM    141  O   PHE A  10     -12.084  10.291   9.993  1.00  0.270          O  
ATOM    142  CB  PHE A  10     -14.372   8.907   8.599  1.00  0.680          C  
ATOM    143  CG  PHE A  10     -15.128  10.186   8.460  1.00  0.680          C  
ATOM    144  CD1 PHE A  10     -15.671  10.568   7.251  1.00  0.680          C  
ATOM    145  CD2 PHE A  10     -15.277  11.035   9.559  1.00  0.680          C  
ATOM    146  CE1 PHE A  10     -16.349  11.758   7.139  1.00  0.680          C  
ATOM    147  CE2 PHE A  10     -15.945  12.216   9.439  1.00  0.680          C  
ATOM    148  CZ  PHE A  10     -16.488  12.579   8.233  1.00  0.680          C  
ATOM    149  H   PHE A  10     -12.288   7.405   9.442  1.00  0.520          H  
ATOM    150  HA  PHE A  10     -12.874   9.124   7.078  1.00  0.610          H  
ATOM    151 1HB  PHE A  10     -14.863   8.178   7.997  1.00  0.820          H  
ATOM    152 2HB  PHE A  10     -14.430   8.579   9.636  1.00  0.820          H  
ATOM    153  HD1 PHE A  10     -15.558   9.921   6.381  1.00  0.820          H  
ATOM    154  HD2 PHE A  10     -14.840  10.748  10.524  1.00  0.820          H  
ATOM    155  HE1 PHE A  10     -16.772  12.054   6.180  1.00  0.820          H  
ATOM    156  HE2 PHE A  10     -16.039  12.863  10.291  1.00  0.820          H  
ATOM    157  HZ  PHE A  10     -17.021  13.520   8.136  1.00  0.820          H  
ATOM    158  N   VAL A  11     -12.324  11.318   7.973  1.00  0.350          N  
ATOM    159  CA  VAL A  11     -12.016  12.679   8.390  1.00  0.260          C  
ATOM    160  C   VAL A  11     -13.027  13.636   7.795  1.00  0.260          C  
ATOM    161  O   VAL A  11     -13.347  13.556   6.609  1.00  0.350          O  
ATOM    162  CB  VAL A  11     -10.599  13.126   7.996  1.00  0.400          C  
ATOM    163  CG1 VAL A  11     -10.348  14.582   8.411  1.00  0.400          C  
ATOM    164  CG2 VAL A  11      -9.646  12.310   8.692  1.00  0.400          C  
ATOM    165  H   VAL A  11     -12.544  11.148   6.997  1.00  0.420          H  
ATOM    166  HA  VAL A  11     -12.101  12.737   9.472  1.00  0.310          H  
ATOM    167  HB  VAL A  11     -10.474  13.033   6.927  1.00  0.480          H  
ATOM    168 1HG1 VAL A  11      -9.346  14.860   8.144  1.00  0.480          H  
ATOM    169 2HG1 VAL A  11     -11.031  15.253   7.931  1.00  0.480          H  
ATOM    170 3HG1 VAL A  11     -10.463  14.687   9.457  1.00  0.480          H  
ATOM    171 1HG2 VAL A  11      -8.630  12.607   8.447  1.00  0.480          H  
ATOM    172 2HG2 VAL A  11      -9.825  12.447   9.735  1.00  0.480          H  
ATOM    173 3HG2 VAL A  11      -9.789  11.286   8.442  1.00  0.480          H  
ATOM    174  N   ASP A  12     -13.514  14.567   8.602  1.00  0.210          N  
ATOM    175  CA  ASP A  12     -14.423  15.564   8.082  1.00  0.220          C  
ATOM    176  C   ASP A  12     -13.734  16.295   6.946  1.00  0.210          C  
ATOM    177  O   ASP A  12     -12.719  16.965   7.161  1.00  0.180          O  
ATOM    178  CB  ASP A  12     -14.837  16.554   9.166  1.00  0.300          C  
ATOM    179  CG  ASP A  12     -15.859  17.576   8.671  1.00  0.300          C  
ATOM    180  OD1 ASP A  12     -16.124  17.603   7.463  1.00  0.300          O  
ATOM    181  OD2 ASP A  12     -16.376  18.312   9.478  1.00  0.300          O  
ATOM    182  H   ASP A  12     -13.234  14.598   9.581  1.00  0.250          H  
ATOM    183  HA  ASP A  12     -15.306  15.074   7.683  1.00  0.260          H  
ATOM    184 1HB  ASP A  12     -15.271  16.000   9.999  1.00  0.360          H  
ATOM    185 2HB  ASP A  12     -13.954  17.075   9.547  1.00  0.360          H  
ATOM    186  N   ALA A  13     -14.330  16.249   5.755  1.00  0.240          N  
ATOM    187  CA  ALA A  13     -13.751  16.858   4.565  1.00  0.240          C  
ATOM    188  C   ALA A  13     -13.473  18.333   4.775  1.00  0.230          C  
ATOM    189  O   ALA A  13     -12.565  18.885   4.153  1.00  0.240          O  
ATOM    190  CB  ALA A  13     -14.669  16.693   3.372  1.00  0.340          C  
ATOM    191  H   ALA A  13     -15.189  15.723   5.680  1.00  0.290          H  
ATOM    192  HA  ALA A  13     -12.810  16.359   4.363  1.00  0.290          H  
ATOM    193 1HB  ALA A  13     -14.201  17.132   2.492  1.00  0.400          H  
ATOM    194 2HB  ALA A  13     -14.848  15.633   3.201  1.00  0.400          H  
ATOM    195 3HB  ALA A  13     -15.615  17.196   3.573  1.00  0.400          H  
ATOM    196  N   HIS A  14     -14.237  18.988   5.647  1.00  0.240          N  
ATOM    197  CA  HIS A  14     -14.026  20.404   5.867  1.00  0.230          C  
ATOM    198  C   HIS A  14     -12.660  20.613   6.516  1.00  0.210          C  
ATOM    199  O   HIS A  14     -11.974  21.602   6.228  1.00  0.210          O  
ATOM    200  CB  HIS A  14     -15.115  20.972   6.776  1.00  0.330          C  
ATOM    201  CG  HIS A  14     -16.469  20.964   6.155  1.00  0.330          C  
ATOM    202  ND1 HIS A  14     -17.268  19.844   6.164  1.00  0.330          N  
ATOM    203  CD2 HIS A  14     -17.170  21.926   5.509  1.00  0.330          C  
ATOM    204  CE1 HIS A  14     -18.406  20.111   5.551  1.00  0.330          C  
ATOM    205  NE2 HIS A  14     -18.375  21.373   5.141  1.00  0.330          N  
ATOM    206  H   HIS A  14     -14.977  18.486   6.165  1.00  0.290          H  
ATOM    207  HA  HIS A  14     -14.045  20.937   4.918  1.00  0.280          H  
ATOM    208 1HB  HIS A  14     -15.163  20.384   7.695  1.00  0.390          H  
ATOM    209 2HB  HIS A  14     -14.865  21.994   7.051  1.00  0.390          H  
ATOM    210  HD1 HIS A  14     -17.059  18.979   6.690  1.00  0.390          H  
ATOM    211  HD2 HIS A  14     -16.948  22.964   5.261  1.00  0.390          H  
ATOM    212  HE1 HIS A  14     -19.172  19.344   5.457  1.00  0.390          H  
ATOM    213  N   LEU A  15     -12.272  19.686   7.404  1.00  0.220          N  
ATOM    214  CA  LEU A  15     -11.009  19.782   8.097  1.00  0.210          C  
ATOM    215  C   LEU A  15      -9.925  19.403   7.125  1.00  0.210          C  
ATOM    216  O   LEU A  15      -8.883  20.050   7.065  1.00  0.190          O  
ATOM    217  CB  LEU A  15     -10.952  18.868   9.332  1.00  0.300          C  
ATOM    218  CG  LEU A  15      -9.644  18.952  10.206  1.00  0.300          C  
ATOM    219  CD1 LEU A  15      -9.464  20.392  10.728  1.00  0.300          C  
ATOM    220  CD2 LEU A  15      -9.743  17.958  11.366  1.00  0.300          C  
ATOM    221  H   LEU A  15     -12.849  18.863   7.564  1.00  0.260          H  
ATOM    222  HA  LEU A  15     -10.871  20.816   8.393  1.00  0.250          H  
ATOM    223 1HB  LEU A  15     -11.803  19.096   9.967  1.00  0.360          H  
ATOM    224 2HB  LEU A  15     -11.053  17.834   8.990  1.00  0.360          H  
ATOM    225  HG  LEU A  15      -8.774  18.695   9.597  1.00  0.360          H  
ATOM    226 1HD1 LEU A  15      -8.587  20.465  11.327  1.00  0.360          H  
ATOM    227 2HD1 LEU A  15      -9.366  21.081   9.904  1.00  0.360          H  
ATOM    228 3HD1 LEU A  15     -10.320  20.672  11.328  1.00  0.360          H  
ATOM    229 1HD2 LEU A  15      -8.832  18.009  11.965  1.00  0.360          H  
ATOM    230 2HD2 LEU A  15     -10.602  18.202  11.989  1.00  0.360          H  
ATOM    231 3HD2 LEU A  15      -9.862  16.951  10.969  1.00  0.360          H  
ATOM    232  N   LEU A  16     -10.164  18.364   6.312  1.00  0.240          N  
ATOM    233  CA  LEU A  16      -9.105  17.969   5.391  1.00  0.270          C  
ATOM    234  C   LEU A  16      -8.766  19.118   4.484  1.00  0.260          C  
ATOM    235  O   LEU A  16      -7.589  19.372   4.244  1.00  0.290          O  
ATOM    236  CB  LEU A  16      -9.511  16.800   4.473  1.00  0.370          C  
ATOM    237  CG  LEU A  16      -9.665  15.430   5.097  1.00  0.370          C  
ATOM    238  CD1 LEU A  16     -10.271  14.467   4.100  1.00  0.370          C  
ATOM    239  CD2 LEU A  16      -8.285  14.898   5.558  1.00  0.370          C  
ATOM    240  H   LEU A  16     -11.051  17.859   6.390  1.00  0.290          H  
ATOM    241  HA  LEU A  16      -8.218  17.719   5.962  1.00  0.320          H  
ATOM    242 1HB  LEU A  16     -10.460  17.057   4.010  1.00  0.440          H  
ATOM    243 2HB  LEU A  16      -8.766  16.718   3.683  1.00  0.440          H  
ATOM    244  HG  LEU A  16     -10.336  15.508   5.906  1.00  0.440          H  
ATOM    245 1HD1 LEU A  16     -10.398  13.492   4.568  1.00  0.440          H  
ATOM    246 2HD1 LEU A  16     -11.236  14.829   3.775  1.00  0.440          H  
ATOM    247 3HD1 LEU A  16      -9.614  14.371   3.239  1.00  0.440          H  
ATOM    248 1HD2 LEU A  16      -8.403  13.914   6.005  1.00  0.440          H  
ATOM    249 2HD2 LEU A  16      -7.620  14.823   4.699  1.00  0.440          H  
ATOM    250 3HD2 LEU A  16      -7.851  15.563   6.285  1.00  0.440          H  
ATOM    251  N   LYS A  17      -9.774  19.842   3.995  1.00  0.250          N  
ATOM    252  CA  LYS A  17      -9.489  20.961   3.122  1.00  0.280          C  
ATOM    253  C   LYS A  17      -8.670  22.025   3.846  1.00  0.260          C  
ATOM    254  O   LYS A  17      -7.693  22.528   3.283  1.00  0.300          O  
ATOM    255  CB  LYS A  17     -10.787  21.536   2.563  1.00  0.380          C  
ATOM    256  CG  LYS A  17     -11.465  20.623   1.529  1.00  0.380          C  
ATOM    257  CD  LYS A  17     -12.791  21.196   1.039  1.00  0.380          C  
ATOM    258  CE  LYS A  17     -13.465  20.256   0.044  1.00  0.380          C  
ATOM    259  NZ  LYS A  17     -14.782  20.782  -0.417  1.00  0.380          N  
ATOM    260  H   LYS A  17     -10.744  19.581   4.200  1.00  0.300          H  
ATOM    261  HA  LYS A  17      -8.891  20.598   2.287  1.00  0.340          H  
ATOM    262 1HB  LYS A  17     -11.490  21.692   3.387  1.00  0.460          H  
ATOM    263 2HB  LYS A  17     -10.593  22.504   2.104  1.00  0.460          H  
ATOM    264 1HG  LYS A  17     -10.797  20.500   0.677  1.00  0.460          H  
ATOM    265 2HG  LYS A  17     -11.636  19.644   1.966  1.00  0.460          H  
ATOM    266 1HD  LYS A  17     -13.457  21.339   1.893  1.00  0.460          H  
ATOM    267 2HD  LYS A  17     -12.622  22.160   0.562  1.00  0.460          H  
ATOM    268 1HE  LYS A  17     -12.814  20.126  -0.819  1.00  0.460          H  
ATOM    269 2HE  LYS A  17     -13.618  19.288   0.521  1.00  0.460          H  
ATOM    270 1HZ  LYS A  17     -15.195  20.131  -1.071  1.00  0.460          H  
ATOM    271 2HZ  LYS A  17     -15.396  20.894   0.378  1.00  0.460          H  
ATOM    272 3HZ  LYS A  17     -14.652  21.675  -0.870  1.00  0.460          H  
ATOM    273  N   LYS A  18      -9.014  22.337   5.109  1.00  0.220          N  
ATOM    274  CA  LYS A  18      -8.239  23.328   5.851  1.00  0.220          C  
ATOM    275  C   LYS A  18      -6.792  22.877   6.047  1.00  0.220          C  
ATOM    276  O   LYS A  18      -5.866  23.671   5.866  1.00  0.250          O  
ATOM    277  CB  LYS A  18      -8.863  23.597   7.224  1.00  0.310          C  
ATOM    278  CG  LYS A  18     -10.185  24.356   7.191  1.00  0.310          C  
ATOM    279  CD  LYS A  18     -10.750  24.551   8.598  1.00  0.310          C  
ATOM    280  CE  LYS A  18     -12.118  25.218   8.572  1.00  0.310          C  
ATOM    281  NZ  LYS A  18     -12.672  25.403   9.948  1.00  0.310          N  
ATOM    282  H   LYS A  18      -9.859  21.926   5.525  1.00  0.260          H  
ATOM    283  HA  LYS A  18      -8.227  24.254   5.278  1.00  0.260          H  
ATOM    284 1HB  LYS A  18      -9.040  22.645   7.726  1.00  0.370          H  
ATOM    285 2HB  LYS A  18      -8.160  24.160   7.836  1.00  0.370          H  
ATOM    286 1HG  LYS A  18     -10.023  25.331   6.734  1.00  0.370          H  
ATOM    287 2HG  LYS A  18     -10.901  23.813   6.585  1.00  0.370          H  
ATOM    288 1HD  LYS A  18     -10.833  23.582   9.099  1.00  0.370          H  
ATOM    289 2HD  LYS A  18     -10.081  25.181   9.171  1.00  0.370          H  
ATOM    290 1HE  LYS A  18     -12.036  26.190   8.090  1.00  0.370          H  
ATOM    291 2HE  LYS A  18     -12.805  24.594   7.997  1.00  0.370          H  
ATOM    292 1HZ  LYS A  18     -13.578  25.843   9.898  1.00  0.370          H  
ATOM    293 2HZ  LYS A  18     -12.761  24.497  10.399  1.00  0.370          H  
ATOM    294 3HZ  LYS A  18     -12.044  25.993  10.484  1.00  0.370          H  
ATOM    295  N   VAL A  19      -6.596  21.599   6.388  1.00  0.210          N  
ATOM    296  CA  VAL A  19      -5.260  21.061   6.622  1.00  0.210          C  
ATOM    297  C   VAL A  19      -4.441  21.093   5.342  1.00  0.190          C  
ATOM    298  O   VAL A  19      -3.286  21.521   5.360  1.00  0.190          O  
ATOM    299  CB  VAL A  19      -5.322  19.608   7.178  1.00  0.290          C  
ATOM    300  CG1 VAL A  19      -3.908  18.973   7.234  1.00  0.290          C  
ATOM    301  CG2 VAL A  19      -5.917  19.613   8.591  1.00  0.290          C  
ATOM    302  H   VAL A  19      -7.418  21.003   6.522  1.00  0.250          H  
ATOM    303  HA  VAL A  19      -4.765  21.688   7.362  1.00  0.250          H  
ATOM    304  HB  VAL A  19      -5.947  19.004   6.516  1.00  0.350          H  
ATOM    305 1HG1 VAL A  19      -3.979  17.958   7.621  1.00  0.350          H  
ATOM    306 2HG1 VAL A  19      -3.462  18.937   6.242  1.00  0.350          H  
ATOM    307 3HG1 VAL A  19      -3.270  19.561   7.888  1.00  0.350          H  
ATOM    308 1HG2 VAL A  19      -5.972  18.591   8.965  1.00  0.350          H  
ATOM    309 2HG2 VAL A  19      -5.283  20.204   9.237  1.00  0.350          H  
ATOM    310 3HG2 VAL A  19      -6.911  20.044   8.570  1.00  0.350          H  
ATOM    311  N   ILE A  20      -5.039  20.661   4.237  1.00  0.190          N  
ATOM    312  CA  ILE A  20      -4.366  20.621   2.958  1.00  0.190          C  
ATOM    313  C   ILE A  20      -3.943  22.012   2.512  1.00  0.210          C  
ATOM    314  O   ILE A  20      -2.806  22.171   2.060  1.00  0.220          O  
ATOM    315  CB  ILE A  20      -5.253  19.930   1.908  1.00  0.270          C  
ATOM    316  CG1 ILE A  20      -5.377  18.413   2.288  1.00  0.270          C  
ATOM    317  CG2 ILE A  20      -4.653  20.118   0.496  1.00  0.270          C  
ATOM    318  CD1 ILE A  20      -6.481  17.662   1.559  1.00  0.270          C  
ATOM    319  H   ILE A  20      -5.999  20.316   4.306  1.00  0.230          H  
ATOM    320  HA  ILE A  20      -3.466  20.021   3.071  1.00  0.230          H  
ATOM    321  HB  ILE A  20      -6.257  20.361   1.943  1.00  0.320          H  
ATOM    322 1HG1 ILE A  20      -4.429  17.924   2.069  1.00  0.320          H  
ATOM    323 2HG1 ILE A  20      -5.557  18.333   3.355  1.00  0.320          H  
ATOM    324 1HG2 ILE A  20      -5.278  19.633  -0.242  1.00  0.320          H  
ATOM    325 2HG2 ILE A  20      -4.599  21.166   0.266  1.00  0.320          H  
ATOM    326 3HG2 ILE A  20      -3.651  19.688   0.462  1.00  0.320          H  
ATOM    327 1HD1 ILE A  20      -6.490  16.625   1.893  1.00  0.320          H  
ATOM    328 2HD1 ILE A  20      -7.443  18.124   1.792  1.00  0.320          H  
ATOM    329 3HD1 ILE A  20      -6.317  17.689   0.488  1.00  0.320          H  
ATOM    330  N   GLU A  21      -4.822  23.019   2.615  1.00  0.230          N  
ATOM    331  CA  GLU A  21      -4.395  24.353   2.215  1.00  0.280          C  
ATOM    332  C   GLU A  21      -3.279  24.879   3.110  1.00  0.290          C  
ATOM    333  O   GLU A  21      -2.336  25.497   2.609  1.00  0.320          O  
ATOM    334  CB  GLU A  21      -5.562  25.340   2.224  1.00  0.370          C  
ATOM    335  CG  GLU A  21      -6.570  25.164   1.099  1.00  0.370          C  
ATOM    336  CD  GLU A  21      -5.953  25.377  -0.292  1.00  0.370          C  
ATOM    337  OE1 GLU A  21      -5.056  26.204  -0.441  1.00  0.370          O  
ATOM    338  OE2 GLU A  21      -6.383  24.697  -1.217  1.00  0.370          O  
ATOM    339  H   GLU A  21      -5.776  22.855   2.957  1.00  0.280          H  
ATOM    340  HA  GLU A  21      -4.009  24.296   1.200  1.00  0.340          H  
ATOM    341 1HB  GLU A  21      -6.109  25.223   3.165  1.00  0.450          H  
ATOM    342 2HB  GLU A  21      -5.187  26.349   2.199  1.00  0.450          H  
ATOM    343 1HG  GLU A  21      -6.978  24.153   1.154  1.00  0.450          H  
ATOM    344 2HG  GLU A  21      -7.389  25.865   1.243  1.00  0.450          H  
ATOM    345  N   MET A  22      -3.343  24.608   4.419  1.00  0.290          N  
ATOM    346  CA  MET A  22      -2.288  25.062   5.311  1.00  0.320          C  
ATOM    347  C   MET A  22      -0.969  24.392   4.946  1.00  0.310          C  
ATOM    348  O   MET A  22       0.092  25.029   4.949  1.00  0.350          O  
ATOM    349  CB  MET A  22      -2.681  24.774   6.759  1.00  0.440          C  
ATOM    350  CG  MET A  22      -3.828  25.663   7.288  1.00  0.440          C  
ATOM    351  SD  MET A  22      -3.426  27.405   7.348  1.00  0.440          S  
ATOM    352  CE  MET A  22      -2.338  27.388   8.745  1.00  0.440          C  
ATOM    353  H   MET A  22      -4.160  24.124   4.808  1.00  0.350          H  
ATOM    354  HA  MET A  22      -2.162  26.135   5.182  1.00  0.380          H  
ATOM    355 1HB  MET A  22      -3.024  23.741   6.829  1.00  0.520          H  
ATOM    356 2HB  MET A  22      -1.806  24.858   7.399  1.00  0.520          H  
ATOM    357 1HG  MET A  22      -4.683  25.559   6.644  1.00  0.520          H  
ATOM    358 2HG  MET A  22      -4.115  25.338   8.286  1.00  0.520          H  
ATOM    359 1HE  MET A  22      -1.989  28.392   8.933  1.00  0.520          H  
ATOM    360 2HE  MET A  22      -2.885  27.015   9.616  1.00  0.520          H  
ATOM    361 3HE  MET A  22      -1.497  26.748   8.549  1.00  0.520          H  
ATOM    362  N   ASN A  23      -1.021  23.108   4.570  1.00  0.270          N  
ATOM    363  CA  ASN A  23       0.204  22.431   4.197  1.00  0.270          C  
ATOM    364  C   ASN A  23       0.767  23.002   2.890  1.00  0.300          C  
ATOM    365  O   ASN A  23       1.953  23.323   2.815  1.00  0.370          O  
ATOM    366  CB  ASN A  23      -0.019  20.932   4.067  1.00  0.380          C  
ATOM    367  CG  ASN A  23      -0.215  20.217   5.409  1.00  0.380          C  
ATOM    368  OD1 ASN A  23       0.061  20.760   6.491  1.00  0.380          O  
ATOM    369  ND2 ASN A  23      -0.650  18.981   5.336  1.00  0.380          N  
ATOM    370  H   ASN A  23      -1.904  22.593   4.633  1.00  0.320          H  
ATOM    371  HA  ASN A  23       0.945  22.605   4.978  1.00  0.320          H  
ATOM    372 1HB  ASN A  23      -0.906  20.762   3.454  1.00  0.450          H  
ATOM    373 2HB  ASN A  23       0.826  20.484   3.547  1.00  0.450          H  
ATOM    374 1HD2 ASN A  23      -0.766  18.424   6.187  1.00  0.450          H  
ATOM    375 2HD2 ASN A  23      -0.849  18.573   4.449  1.00  0.450          H  
ATOM    376  N   LYS A  24      -0.085  23.205   1.875  1.00  0.270          N  
ATOM    377  CA  LYS A  24       0.381  23.732   0.586  1.00  0.310          C  
ATOM    378  C   LYS A  24       1.009  25.109   0.712  1.00  0.350          C  
ATOM    379  O   LYS A  24       1.987  25.429   0.035  1.00  0.410          O  
ATOM    380  CB  LYS A  24      -0.751  23.826  -0.433  1.00  0.420          C  
ATOM    381  CG  LYS A  24      -1.258  22.500  -0.991  1.00  0.420          C  
ATOM    382  CD  LYS A  24      -2.174  22.724  -2.206  1.00  0.420          C  
ATOM    383  CE  LYS A  24      -3.477  23.409  -1.812  1.00  0.420          C  
ATOM    384  NZ  LYS A  24      -4.445  23.505  -2.942  1.00  0.420          N  
ATOM    385  H   LYS A  24      -1.068  22.943   1.992  1.00  0.320          H  
ATOM    386  HA  LYS A  24       1.142  23.056   0.199  1.00  0.370          H  
ATOM    387 1HB  LYS A  24      -1.591  24.323   0.056  1.00  0.500          H  
ATOM    388 2HB  LYS A  24      -0.438  24.455  -1.265  1.00  0.500          H  
ATOM    389 1HG  LYS A  24      -0.407  21.888  -1.291  1.00  0.500          H  
ATOM    390 2HG  LYS A  24      -1.806  21.965  -0.222  1.00  0.500          H  
ATOM    391 1HD  LYS A  24      -1.660  23.338  -2.945  1.00  0.500          H  
ATOM    392 2HD  LYS A  24      -2.410  21.762  -2.659  1.00  0.500          H  
ATOM    393 1HE  LYS A  24      -3.934  22.860  -1.009  1.00  0.500          H  
ATOM    394 2HE  LYS A  24      -3.269  24.420  -1.469  1.00  0.500          H  
ATOM    395 1HZ  LYS A  24      -5.293  23.975  -2.574  1.00  0.500          H  
ATOM    396 2HZ  LYS A  24      -4.053  24.046  -3.695  1.00  0.500          H  
ATOM    397 3HZ  LYS A  24      -4.687  22.588  -3.274  1.00  0.500          H  
ATOM    398  N   GLN A  25       0.446  25.921   1.595  1.00  0.340          N  
ATOM    399  CA  GLN A  25       0.895  27.280   1.818  1.00  0.430          C  
ATOM    400  C   GLN A  25       2.036  27.367   2.841  1.00  0.490          C  
ATOM    401  O   GLN A  25       2.539  28.460   3.111  1.00  0.610          O  
ATOM    402  CB  GLN A  25      -0.311  28.116   2.269  1.00  0.570          C  
ATOM    403  CG  GLN A  25      -1.428  28.243   1.182  1.00  0.570          C  
ATOM    404  CD  GLN A  25      -2.716  28.978   1.662  1.00  0.570          C  
ATOM    405  OE1 GLN A  25      -2.671  29.967   2.429  1.00  0.570          O  
ATOM    406  NE2 GLN A  25      -3.885  28.506   1.202  1.00  0.570          N  
ATOM    407  H   GLN A  25      -0.392  25.598   2.092  1.00  0.410          H  
ATOM    408  HA  GLN A  25       1.262  27.675   0.873  1.00  0.520          H  
ATOM    409 1HB  GLN A  25      -0.751  27.662   3.162  1.00  0.680          H  
ATOM    410 2HB  GLN A  25       0.021  29.106   2.529  1.00  0.680          H  
ATOM    411 1HG  GLN A  25      -1.022  28.793   0.336  1.00  0.680          H  
ATOM    412 2HG  GLN A  25      -1.717  27.243   0.859  1.00  0.680          H  
ATOM    413 1HE2 GLN A  25      -4.741  28.942   1.475  1.00  0.680          H  
ATOM    414 2HE2 GLN A  25      -3.943  27.695   0.568  1.00  0.680          H  
ATOM    415  N   ALA A  26       2.447  26.223   3.406  1.00  0.440          N  
ATOM    416  CA  ALA A  26       3.477  26.134   4.434  1.00  0.490          C  
ATOM    417  C   ALA A  26       3.181  27.043   5.625  1.00  0.510          C  
ATOM    418  O   ALA A  26       4.080  27.719   6.134  1.00  0.600          O  
ATOM    419  CB  ALA A  26       4.838  26.485   3.844  1.00  0.670          C  
ATOM    420  H   ALA A  26       2.037  25.338   3.102  1.00  0.530          H  
ATOM    421  HA  ALA A  26       3.493  25.104   4.792  1.00  0.590          H  
ATOM    422 1HB  ALA A  26       5.603  26.378   4.610  1.00  0.800          H  
ATOM    423 2HB  ALA A  26       5.052  25.810   3.017  1.00  0.800          H  
ATOM    424 3HB  ALA A  26       4.832  27.510   3.483  1.00  0.800          H  
ATOM    425  N   LYS A  27       1.930  27.053   6.082  1.00  0.450          N  
ATOM    426  CA  LYS A  27       1.540  27.889   7.209  1.00  0.490          C  
ATOM    427  C   LYS A  27       1.289  27.106   8.480  1.00  0.410          C  
ATOM    428  O   LYS A  27       0.951  25.925   8.448  1.00  0.540          O  
ATOM    429  CB  LYS A  27       0.316  28.711   6.836  1.00  0.670          C  
ATOM    430  CG  LYS A  27       0.587  29.747   5.790  1.00  0.670          C  
ATOM    431  CD  LYS A  27      -0.669  30.472   5.384  1.00  0.670          C  
ATOM    432  CE  LYS A  27      -0.358  31.583   4.391  1.00  0.670          C  
ATOM    433  NZ  LYS A  27      -1.586  32.178   3.833  1.00  0.670          N  
ATOM    434  H   LYS A  27       1.235  26.449   5.628  1.00  0.540          H  
ATOM    435  HA  LYS A  27       2.357  28.581   7.413  1.00  0.590          H  
ATOM    436 1HB  LYS A  27      -0.457  28.045   6.448  1.00  0.800          H  
ATOM    437 2HB  LYS A  27      -0.077  29.208   7.718  1.00  0.800          H  
ATOM    438 1HG  LYS A  27       1.315  30.463   6.168  1.00  0.800          H  
ATOM    439 2HG  LYS A  27       1.010  29.266   4.921  1.00  0.800          H  
ATOM    440 1HD  LYS A  27      -1.363  29.763   4.918  1.00  0.800          H  
ATOM    441 2HD  LYS A  27      -1.149  30.899   6.262  1.00  0.800          H  
ATOM    442 1HE  LYS A  27       0.209  32.358   4.900  1.00  0.800          H  
ATOM    443 2HE  LYS A  27       0.245  31.187   3.577  1.00  0.800          H  
ATOM    444 1HZ  LYS A  27      -1.350  32.909   3.182  1.00  0.800          H  
ATOM    445 2HZ  LYS A  27      -2.097  31.428   3.337  1.00  0.800          H  
ATOM    446 3HZ  LYS A  27      -2.160  32.557   4.570  1.00  0.800          H  
ATOM    447  N   LYS A  28       1.463  27.778   9.613  1.00  0.390          N  
ATOM    448  CA  LYS A  28       1.241  27.165  10.911  1.00  0.430          C  
ATOM    449  C   LYS A  28       0.347  27.982  11.820  1.00  0.510          C  
ATOM    450  O   LYS A  28       0.836  28.702  12.680  1.00  1.340          O  
ATOM    451  CB  LYS A  28       2.581  26.977  11.633  1.00  0.590          C  
ATOM    452  CG  LYS A  28       3.609  26.100  10.932  1.00  0.590          C  
ATOM    453  CD  LYS A  28       3.174  24.654  10.913  1.00  0.590          C  
ATOM    454  CE  LYS A  28       4.223  23.768  10.332  1.00  0.590          C  
ATOM    455  NZ  LYS A  28       3.776  22.380  10.335  1.00  0.590          N  
ATOM    456  H   LYS A  28       1.754  28.745   9.569  1.00  0.470          H  
ATOM    457  HA  LYS A  28       0.752  26.203  10.763  1.00  0.520          H  
ATOM    458 1HB  LYS A  28       3.042  27.951  11.792  1.00  0.700          H  
ATOM    459 2HB  LYS A  28       2.398  26.544  12.616  1.00  0.700          H  
ATOM    460 1HG  LYS A  28       3.754  26.444   9.908  1.00  0.700          H  
ATOM    461 2HG  LYS A  28       4.558  26.176  11.457  1.00  0.700          H  
ATOM    462 1HD  LYS A  28       2.947  24.316  11.926  1.00  0.700          H  
ATOM    463 2HD  LYS A  28       2.278  24.539  10.304  1.00  0.700          H  
ATOM    464 1HE  LYS A  28       4.439  24.073   9.310  1.00  0.700          H  
ATOM    465 2HE  LYS A  28       5.131  23.847  10.928  1.00  0.700          H  
ATOM    466 1HZ  LYS A  28       4.487  21.778   9.954  1.00  0.700          H  
ATOM    467 2HZ  LYS A  28       3.566  22.101  11.318  1.00  0.700          H  
ATOM    468 3HZ  LYS A  28       2.930  22.299   9.781  1.00  0.700          H  
ATOM    469  N   LYS A  29      -0.945  27.868  11.651  1.00  0.500          N  
ATOM    470  CA  LYS A  29      -1.881  28.614  12.469  1.00  0.440          C  
ATOM    471  C   LYS A  29      -2.785  27.547  13.046  1.00  0.430          C  
ATOM    472  O   LYS A  29      -3.015  26.558  12.355  1.00  0.590          O  
ATOM    473  CB  LYS A  29      -2.696  29.617  11.642  1.00  0.640          C  
ATOM    474  CG  LYS A  29      -1.878  30.675  10.872  1.00  0.640          C  
ATOM    475  CD  LYS A  29      -1.208  31.684  11.800  1.00  0.640          C  
ATOM    476  CE  LYS A  29      -0.496  32.778  11.011  1.00  0.640          C  
ATOM    477  NZ  LYS A  29       0.216  33.743  11.906  1.00  0.640          N  
ATOM    478  H   LYS A  29      -1.281  27.240  10.934  1.00  0.600          H  
ATOM    479  HA  LYS A  29      -1.343  29.136  13.246  1.00  0.530          H  
ATOM    480 1HB  LYS A  29      -3.318  29.083  10.930  1.00  0.770          H  
ATOM    481 2HB  LYS A  29      -3.373  30.154  12.305  1.00  0.770          H  
ATOM    482 1HG  LYS A  29      -1.103  30.177  10.292  1.00  0.770          H  
ATOM    483 2HG  LYS A  29      -2.534  31.204  10.182  1.00  0.770          H  
ATOM    484 1HD  LYS A  29      -1.954  32.138  12.453  1.00  0.770          H  
ATOM    485 2HD  LYS A  29      -0.468  31.174  12.419  1.00  0.770          H  
ATOM    486 1HE  LYS A  29       0.229  32.316  10.342  1.00  0.770          H  
ATOM    487 2HE  LYS A  29      -1.228  33.324  10.417  1.00  0.770          H  
ATOM    488 1HZ  LYS A  29       0.675  34.448  11.346  1.00  0.770          H  
ATOM    489 2HZ  LYS A  29      -0.449  34.187  12.525  1.00  0.770          H  
ATOM    490 3HZ  LYS A  29       0.907  33.248  12.455  1.00  0.770          H  
ATOM    491  N   PRO A  30      -3.262  27.647  14.293  1.00  0.330          N  
ATOM    492  CA  PRO A  30      -4.194  26.699  14.857  1.00  0.320          C  
ATOM    493  C   PRO A  30      -5.422  26.602  13.973  1.00  0.240          C  
ATOM    494  O   PRO A  30      -5.966  27.627  13.549  1.00  0.220          O  
ATOM    495  CB  PRO A  30      -4.523  27.319  16.219  1.00  0.480          C  
ATOM    496  CG  PRO A  30      -3.300  28.143  16.562  1.00  0.480          C  
ATOM    497  CD  PRO A  30      -2.824  28.706  15.227  1.00  0.480          C  
ATOM    498  HA  PRO A  30      -3.705  25.731  14.967  1.00  0.380          H  
ATOM    499 1HB  PRO A  30      -5.451  27.906  16.152  1.00  0.580          H  
ATOM    500 2HB  PRO A  30      -4.711  26.517  16.953  1.00  0.580          H  
ATOM    501 1HG  PRO A  30      -3.568  28.928  17.287  1.00  0.580          H  
ATOM    502 2HG  PRO A  30      -2.546  27.507  17.049  1.00  0.580          H  
ATOM    503 1HD  PRO A  30      -3.310  29.665  14.990  1.00  0.580          H  
ATOM    504 2HD  PRO A  30      -1.731  28.782  15.283  1.00  0.580          H  
ATOM    505  N   ILE A  31      -5.895  25.387  13.757  1.00  0.240          N  
ATOM    506  CA  ILE A  31      -7.081  25.173  12.946  1.00  0.200          C  
ATOM    507  C   ILE A  31      -8.290  24.897  13.833  1.00  0.190          C  
ATOM    508  O   ILE A  31      -8.376  23.827  14.434  1.00  0.200          O  
ATOM    509  CB  ILE A  31      -6.860  23.950  12.010  1.00  0.300          C  
ATOM    510  CG1 ILE A  31      -5.614  24.192  11.094  1.00  0.300          C  
ATOM    511  CG2 ILE A  31      -8.118  23.696  11.173  1.00  0.300          C  
ATOM    512  CD1 ILE A  31      -5.143  22.953  10.306  1.00  0.300          C  
ATOM    513  H   ILE A  31      -5.347  24.596  14.104  1.00  0.290          H  
ATOM    514  HA  ILE A  31      -7.274  26.064  12.351  1.00  0.240          H  
ATOM    515  HB  ILE A  31      -6.644  23.069  12.614  1.00  0.360          H  
ATOM    516 1HG1 ILE A  31      -5.845  24.987  10.388  1.00  0.360          H  
ATOM    517 2HG1 ILE A  31      -4.778  24.520  11.722  1.00  0.360          H  
ATOM    518 1HG2 ILE A  31      -7.966  22.848  10.533  1.00  0.360          H  
ATOM    519 2HG2 ILE A  31      -8.977  23.499  11.817  1.00  0.360          H  
ATOM    520 3HG2 ILE A  31      -8.315  24.572  10.568  1.00  0.360          H  
ATOM    521 1HD1 ILE A  31      -4.266  23.216   9.715  1.00  0.360          H  
ATOM    522 2HD1 ILE A  31      -4.878  22.160  11.011  1.00  0.360          H  
ATOM    523 3HD1 ILE A  31      -5.922  22.601   9.640  1.00  0.360          H  
ATOM    524  N   LYS A  32      -9.258  25.815  13.863  1.00  0.220          N  
ATOM    525  CA  LYS A  32     -10.429  25.619  14.722  1.00  0.250          C  
ATOM    526  C   LYS A  32     -11.447  24.684  14.117  1.00  0.240          C  
ATOM    527  O   LYS A  32     -11.907  24.888  12.985  1.00  0.260          O  
ATOM    528  CB  LYS A  32     -11.116  26.947  15.060  1.00  0.340          C  
ATOM    529  CG  LYS A  32     -10.330  27.872  15.973  1.00  0.340          C  
ATOM    530  CD  LYS A  32     -11.100  29.155  16.260  1.00  0.340          C  
ATOM    531  CE  LYS A  32     -10.320  30.070  17.197  1.00  0.340          C  
ATOM    532  NZ  LYS A  32     -11.038  31.355  17.452  1.00  0.340          N  
ATOM    533  H   LYS A  32      -9.150  26.664  13.325  1.00  0.260          H  
ATOM    534  HA  LYS A  32     -10.117  25.148  15.643  1.00  0.300          H  
ATOM    535 1HB  LYS A  32     -11.332  27.487  14.140  1.00  0.410          H  
ATOM    536 2HB  LYS A  32     -12.069  26.738  15.545  1.00  0.410          H  
ATOM    537 1HG  LYS A  32     -10.171  27.372  16.921  1.00  0.410          H  
ATOM    538 2HG  LYS A  32      -9.361  28.102  15.530  1.00  0.410          H  
ATOM    539 1HD  LYS A  32     -11.295  29.681  15.325  1.00  0.410          H  
ATOM    540 2HD  LYS A  32     -12.055  28.906  16.725  1.00  0.410          H  
ATOM    541 1HE  LYS A  32     -10.168  29.556  18.146  1.00  0.410          H  
ATOM    542 2HE  LYS A  32      -9.349  30.291  16.754  1.00  0.410          H  
ATOM    543 1HZ  LYS A  32     -10.488  31.930  18.076  1.00  0.410          H  
ATOM    544 2HZ  LYS A  32     -11.174  31.846  16.578  1.00  0.410          H  
ATOM    545 3HZ  LYS A  32     -11.935  31.164  17.873  1.00  0.410          H  
ATOM    546  N   THR A  33     -11.839  23.698  14.914  1.00  0.240          N  
ATOM    547  CA  THR A  33     -12.836  22.722  14.522  1.00  0.240          C  
ATOM    548  C   THR A  33     -13.529  22.056  15.698  1.00  0.230          C  
ATOM    549  O   THR A  33     -12.964  21.912  16.787  1.00  0.230          O  
ATOM    550  CB  THR A  33     -12.227  21.630  13.635  1.00  0.340          C  
ATOM    551  OG1 THR A  33     -13.280  20.731  13.235  1.00  0.340          O  
ATOM    552  CG2 THR A  33     -11.122  20.856  14.391  1.00  0.340          C  
ATOM    553  H   THR A  33     -11.364  23.594  15.817  1.00  0.290          H  
ATOM    554  HA  THR A  33     -13.600  23.237  13.942  1.00  0.290          H  
ATOM    555  HB  THR A  33     -11.798  22.092  12.747  1.00  0.400          H  
ATOM    556  HG1 THR A  33     -12.965  20.170  12.510  1.00  0.400          H  
ATOM    557 1HG2 THR A  33     -10.710  20.094  13.739  1.00  0.400          H  
ATOM    558 2HG2 THR A  33     -10.329  21.549  14.687  1.00  0.400          H  
ATOM    559 3HG2 THR A  33     -11.532  20.381  15.280  1.00  0.400          H  
ATOM    560  N   TRP A  34     -14.758  21.636  15.458  1.00  0.240          N  
ATOM    561  CA  TRP A  34     -15.531  20.871  16.421  1.00  0.240          C  
ATOM    562  C   TRP A  34     -15.696  19.423  15.974  1.00  0.230          C  
ATOM    563  O   TRP A  34     -16.345  18.614  16.649  1.00  0.220          O  
ATOM    564  CB  TRP A  34     -16.884  21.535  16.647  1.00  0.340          C  
ATOM    565  CG  TRP A  34     -17.594  21.800  15.383  1.00  0.340          C  
ATOM    566  CD1 TRP A  34     -17.533  22.956  14.671  1.00  0.340          C  
ATOM    567  CD2 TRP A  34     -18.474  20.919  14.647  1.00  0.340          C  
ATOM    568  NE1 TRP A  34     -18.297  22.858  13.551  1.00  0.340          N  
ATOM    569  CE2 TRP A  34     -18.883  21.617  13.517  1.00  0.340          C  
ATOM    570  CE3 TRP A  34     -18.939  19.612  14.854  1.00  0.340          C  
ATOM    571  CZ2 TRP A  34     -19.736  21.060  12.585  1.00  0.340          C  
ATOM    572  CZ3 TRP A  34     -19.793  19.056  13.922  1.00  0.340          C  
ATOM    573  CH2 TRP A  34     -20.182  19.760  12.815  1.00  0.340          C  
ATOM    574  H   TRP A  34     -15.153  21.818  14.541  1.00  0.290          H  
ATOM    575  HA  TRP A  34     -14.995  20.863  17.366  1.00  0.290          H  
ATOM    576 1HB  TRP A  34     -17.508  20.899  17.273  1.00  0.400          H  
ATOM    577 2HB  TRP A  34     -16.747  22.480  17.172  1.00  0.400          H  
ATOM    578  HD1 TRP A  34     -16.950  23.833  14.954  1.00  0.400          H  
ATOM    579  HE1 TRP A  34     -18.418  23.582  12.856  1.00  0.400          H  
ATOM    580  HE3 TRP A  34     -18.636  19.045  15.731  1.00  0.400          H  
ATOM    581  HZ2 TRP A  34     -20.058  21.605  11.698  1.00  0.400          H  
ATOM    582  HZ3 TRP A  34     -20.150  18.042  14.093  1.00  0.400          H  
ATOM    583  HH2 TRP A  34     -20.856  19.294  12.099  1.00  0.400          H  
ATOM    584  N   SER A  35     -15.094  19.062  14.843  1.00  0.230          N  
ATOM    585  CA  SER A  35     -15.260  17.716  14.297  1.00  0.230          C  
ATOM    586  C   SER A  35     -14.326  16.703  14.970  1.00  0.210          C  
ATOM    587  O   SER A  35     -13.428  16.116  14.354  1.00  0.200          O  
ATOM    588  CB  SER A  35     -15.087  17.733  12.789  1.00  0.320          C  
ATOM    589  OG  SER A  35     -16.088  18.532  12.196  1.00  0.320          O  
ATOM    590  H   SER A  35     -14.535  19.742  14.333  1.00  0.280          H  
ATOM    591  HA  SER A  35     -16.286  17.404  14.491  1.00  0.280          H  
ATOM    592 1HB  SER A  35     -14.101  18.114  12.527  1.00  0.390          H  
ATOM    593 2HB  SER A  35     -15.161  16.717  12.406  1.00  0.390          H  
ATOM    594  HG  SER A  35     -16.051  18.384  11.223  1.00  0.390          H  
ATOM    595  N   ARG A  36     -14.628  16.452  16.247  1.00  0.210          N  
ATOM    596  CA  ARG A  36     -13.883  15.595  17.177  1.00  0.200          C  
ATOM    597  C   ARG A  36     -13.769  14.155  16.678  1.00  0.220          C  
ATOM    598  O   ARG A  36     -12.863  13.408  17.057  1.00  0.230          O  
ATOM    599  CB  ARG A  36     -14.604  15.576  18.514  1.00  0.280          C  
ATOM    600  CG  ARG A  36     -14.562  16.873  19.312  1.00  0.280          C  
ATOM    601  CD  ARG A  36     -15.418  16.779  20.536  1.00  0.280          C  
ATOM    602  NE  ARG A  36     -14.912  15.782  21.465  1.00  0.280          N  
ATOM    603  CZ  ARG A  36     -13.950  16.000  22.385  1.00  0.280          C  
ATOM    604  NH1 ARG A  36     -13.389  17.167  22.537  1.00  0.280          N  
ATOM    605  NH2 ARG A  36     -13.535  15.034  23.168  1.00  0.280          N  
ATOM    606  H   ARG A  36     -15.424  16.994  16.599  1.00  0.250          H  
ATOM    607  HA  ARG A  36     -12.881  16.009  17.305  1.00  0.240          H  
ATOM    608 1HB  ARG A  36     -15.654  15.352  18.339  1.00  0.340          H  
ATOM    609 2HB  ARG A  36     -14.214  14.784  19.128  1.00  0.340          H  
ATOM    610 1HG  ARG A  36     -13.539  17.070  19.622  1.00  0.340          H  
ATOM    611 2HG  ARG A  36     -14.918  17.704  18.704  1.00  0.340          H  
ATOM    612 1HD  ARG A  36     -15.469  17.737  21.038  1.00  0.340          H  
ATOM    613 2HD  ARG A  36     -16.424  16.484  20.240  1.00  0.340          H  
ATOM    614  HE  ARG A  36     -15.306  14.852  21.414  1.00  0.340          H  
ATOM    615 1HH1 ARG A  36     -13.668  17.985  21.968  1.00  0.340          H  
ATOM    616 2HH1 ARG A  36     -12.651  17.242  23.263  1.00  0.340          H  
ATOM    617 1HH2 ARG A  36     -13.919  14.104  23.104  1.00  0.340          H  
ATOM    618 2HH2 ARG A  36     -12.779  15.258  23.842  1.00  0.340          H  
ATOM    619  N   ARG A  37     -14.741  13.769  15.862  1.00  0.240          N  
ATOM    620  CA  ARG A  37     -14.871  12.445  15.274  1.00  0.300          C  
ATOM    621  C   ARG A  37     -13.814  12.124  14.215  1.00  0.240          C  
ATOM    622  O   ARG A  37     -13.690  10.968  13.803  1.00  0.250          O  
ATOM    623  CB  ARG A  37     -16.250  12.299  14.643  1.00  0.400          C  
ATOM    624  CG  ARG A  37     -16.492  13.161  13.394  1.00  0.400          C  
ATOM    625  CD  ARG A  37     -17.910  13.073  12.926  1.00  0.400          C  
ATOM    626  NE  ARG A  37     -18.137  13.825  11.682  1.00  0.400          N  
ATOM    627  CZ  ARG A  37     -18.384  15.155  11.577  1.00  0.400          C  
ATOM    628  NH1 ARG A  37     -18.437  15.921  12.643  1.00  0.400          N  
ATOM    629  NH2 ARG A  37     -18.574  15.687  10.381  1.00  0.400          N  
ATOM    630  H   ARG A  37     -15.431  14.469  15.638  1.00  0.290          H  
ATOM    631  HA  ARG A  37     -14.781  11.714  16.076  1.00  0.360          H  
ATOM    632 1HB  ARG A  37     -16.407  11.260  14.360  1.00  0.480          H  
ATOM    633 2HB  ARG A  37     -17.012  12.558  15.376  1.00  0.480          H  
ATOM    634 1HG  ARG A  37     -16.252  14.202  13.609  1.00  0.480          H  
ATOM    635 2HG  ARG A  37     -15.854  12.806  12.589  1.00  0.480          H  
ATOM    636 1HD  ARG A  37     -18.146  12.026  12.730  1.00  0.480          H  
ATOM    637 2HD  ARG A  37     -18.583  13.451  13.692  1.00  0.480          H  
ATOM    638  HE  ARG A  37     -18.125  13.291  10.821  1.00  0.480          H  
ATOM    639 1HH1 ARG A  37     -18.296  15.534  13.562  1.00  0.480          H  
ATOM    640 2HH1 ARG A  37     -18.628  16.915  12.539  1.00  0.480          H  
ATOM    641 1HH2 ARG A  37     -18.536  15.109   9.558  1.00  0.480          H  
ATOM    642 2HH2 ARG A  37     -18.755  16.683  10.283  1.00  0.480          H  
ATOM    643  N   SER A  38     -13.135  13.148  13.696  1.00  0.220          N  
ATOM    644  CA  SER A  38     -12.153  12.949  12.637  1.00  0.190          C  
ATOM    645  C   SER A  38     -10.950  12.123  13.067  1.00  0.160          C  
ATOM    646  O   SER A  38     -10.378  12.355  14.134  1.00  0.180          O  
ATOM    647  CB  SER A  38     -11.653  14.292  12.147  1.00  0.280          C  
ATOM    648  OG  SER A  38     -12.676  15.025  11.512  1.00  0.280          O  
ATOM    649  H   SER A  38     -13.265  14.088  14.077  1.00  0.260          H  
ATOM    650  HA  SER A  38     -12.644  12.424  11.815  1.00  0.230          H  
ATOM    651 1HB  SER A  38     -11.274  14.864  12.997  1.00  0.330          H  
ATOM    652 2HB  SER A  38     -10.826  14.131  11.487  1.00  0.330          H  
ATOM    653  HG  SER A  38     -13.237  15.353  12.238  1.00  0.330          H  
ATOM    654  N   THR A  39     -10.497  11.248  12.178  1.00  0.160          N  
ATOM    655  CA  THR A  39      -9.281  10.454  12.377  1.00  0.170          C  
ATOM    656  C   THR A  39      -8.038  11.287  12.063  1.00  0.160          C  
ATOM    657  O   THR A  39      -8.013  12.044  11.105  1.00  0.320          O  
ATOM    658  CB  THR A  39      -9.293   9.195  11.480  1.00  0.230          C  
ATOM    659  OG1 THR A  39     -10.432   8.400  11.807  1.00  0.230          O  
ATOM    660  CG2 THR A  39      -8.024   8.349  11.708  1.00  0.230          C  
ATOM    661  H   THR A  39     -11.069  11.066  11.348  1.00  0.190          H  
ATOM    662  HA  THR A  39      -9.229  10.139  13.418  1.00  0.200          H  
ATOM    663  HB  THR A  39      -9.359   9.495  10.436  1.00  0.280          H  
ATOM    664  HG1 THR A  39     -11.227   8.910  11.584  1.00  0.280          H  
ATOM    665 1HG2 THR A  39      -8.061   7.464  11.088  1.00  0.280          H  
ATOM    666 2HG2 THR A  39      -7.136   8.909  11.453  1.00  0.280          H  
ATOM    667 3HG2 THR A  39      -7.975   8.050  12.756  1.00  0.280          H  
ATOM    668  N   ILE A  40      -6.995  11.163  12.856  1.00  0.160          N  
ATOM    669  CA  ILE A  40      -5.770  11.861  12.521  1.00  0.160          C  
ATOM    670  C   ILE A  40      -4.981  11.114  11.456  1.00  0.160          C  
ATOM    671  O   ILE A  40      -4.649   9.933  11.602  1.00  0.170          O  
ATOM    672  CB  ILE A  40      -4.904  12.093  13.775  1.00  0.220          C  
ATOM    673  CG1 ILE A  40      -5.677  13.029  14.757  1.00  0.220          C  
ATOM    674  CG2 ILE A  40      -3.532  12.648  13.404  1.00  0.220          C  
ATOM    675  CD1 ILE A  40      -5.066  13.153  16.115  1.00  0.220          C  
ATOM    676  H   ILE A  40      -7.052  10.575  13.688  1.00  0.190          H  
ATOM    677  HA  ILE A  40      -6.034  12.833  12.114  1.00  0.190          H  
ATOM    678  HB  ILE A  40      -4.772  11.135  14.283  1.00  0.270          H  
ATOM    679 1HG1 ILE A  40      -5.753  14.014  14.318  1.00  0.270          H  
ATOM    680 2HG1 ILE A  40      -6.688  12.631  14.885  1.00  0.270          H  
ATOM    681 1HG2 ILE A  40      -2.939  12.769  14.290  1.00  0.270          H  
ATOM    682 2HG2 ILE A  40      -3.009  11.982  12.737  1.00  0.270          H  
ATOM    683 3HG2 ILE A  40      -3.666  13.589  12.922  1.00  0.270          H  
ATOM    684 1HD1 ILE A  40      -5.668  13.800  16.737  1.00  0.270          H  
ATOM    685 2HD1 ILE A  40      -5.022  12.162  16.555  1.00  0.270          H  
ATOM    686 3HD1 ILE A  40      -4.073  13.567  16.050  1.00  0.270          H  
ATOM    687  N   PHE A  41      -4.695  11.823  10.376  1.00  0.160          N  
ATOM    688  CA  PHE A  41      -3.946  11.330   9.230  1.00  0.160          C  
ATOM    689  C   PHE A  41      -2.526  11.906   9.261  1.00  0.170          C  
ATOM    690  O   PHE A  41      -2.314  12.930   9.901  1.00  0.170          O  
ATOM    691  CB  PHE A  41      -4.663  11.720   7.923  1.00  0.220          C  
ATOM    692  CG  PHE A  41      -5.972  11.006   7.605  1.00  0.220          C  
ATOM    693  CD1 PHE A  41      -6.472   9.957   8.377  1.00  0.220          C  
ATOM    694  CD2 PHE A  41      -6.688  11.374   6.466  1.00  0.220          C  
ATOM    695  CE1 PHE A  41      -7.623   9.319   8.024  1.00  0.220          C  
ATOM    696  CE2 PHE A  41      -7.859  10.716   6.115  1.00  0.220          C  
ATOM    697  CZ  PHE A  41      -8.322   9.681   6.899  1.00  0.220          C  
ATOM    698  H   PHE A  41      -5.058  12.773  10.346  1.00  0.190          H  
ATOM    699  HA  PHE A  41      -3.894  10.251   9.303  1.00  0.190          H  
ATOM    700 1HB  PHE A  41      -4.880  12.786   7.956  1.00  0.270          H  
ATOM    701 2HB  PHE A  41      -4.010  11.576   7.085  1.00  0.270          H  
ATOM    702  HD1 PHE A  41      -5.957   9.624   9.270  1.00  0.270          H  
ATOM    703  HD2 PHE A  41      -6.312  12.186   5.839  1.00  0.270          H  
ATOM    704  HE1 PHE A  41      -7.972   8.523   8.640  1.00  0.270          H  
ATOM    705  HE2 PHE A  41      -8.410  11.009   5.221  1.00  0.270          H  
ATOM    706  HZ  PHE A  41      -9.245   9.153   6.629  1.00  0.270          H  
ATOM    707  N   PRO A  42      -1.516  11.280   8.615  1.00  0.180          N  
ATOM    708  CA  PRO A  42      -0.149  11.785   8.515  1.00  0.190          C  
ATOM    709  C   PRO A  42      -0.096  13.252   8.075  1.00  0.180          C  
ATOM    710  O   PRO A  42       0.755  14.008   8.535  1.00  0.180          O  
ATOM    711  CB  PRO A  42       0.459  10.866   7.452  1.00  0.290          C  
ATOM    712  CG  PRO A  42      -0.291   9.564   7.611  1.00  0.290          C  
ATOM    713  CD  PRO A  42      -1.723   9.983   7.905  1.00  0.290          C  
ATOM    714  HA  PRO A  42       0.359  11.655   9.479  1.00  0.230          H  
ATOM    715 1HB  PRO A  42       0.326  11.316   6.450  1.00  0.340          H  
ATOM    716 2HB  PRO A  42       1.540  10.765   7.619  1.00  0.340          H  
ATOM    717 1HG  PRO A  42      -0.205   8.968   6.688  1.00  0.340          H  
ATOM    718 2HG  PRO A  42       0.162   8.968   8.415  1.00  0.340          H  
ATOM    719 1HD  PRO A  42      -2.263  10.130   6.956  1.00  0.340          H  
ATOM    720 2HD  PRO A  42      -2.185   9.223   8.531  1.00  0.340          H  
ATOM    721  N   GLU A  43      -1.039  13.677   7.222  1.00  0.200          N  
ATOM    722  CA  GLU A  43      -1.136  15.061   6.752  1.00  0.220          C  
ATOM    723  C   GLU A  43      -1.317  16.085   7.885  1.00  0.160          C  
ATOM    724  O   GLU A  43      -1.104  17.285   7.698  1.00  0.170          O  
ATOM    725  CB  GLU A  43      -2.296  15.206   5.758  1.00  0.300          C  
ATOM    726  CG  GLU A  43      -2.093  14.506   4.402  1.00  0.300          C  
ATOM    727  CD  GLU A  43      -2.456  13.040   4.384  1.00  0.300          C  
ATOM    728  OE1 GLU A  43      -2.569  12.452   5.435  1.00  0.300          O  
ATOM    729  OE2 GLU A  43      -2.621  12.508   3.315  1.00  0.300          O  
ATOM    730  H   GLU A  43      -1.707  13.018   6.813  1.00  0.240          H  
ATOM    731  HA  GLU A  43      -0.208  15.300   6.233  1.00  0.260          H  
ATOM    732 1HB  GLU A  43      -3.205  14.804   6.208  1.00  0.360          H  
ATOM    733 2HB  GLU A  43      -2.474  16.266   5.563  1.00  0.360          H  
ATOM    734 1HG  GLU A  43      -2.694  15.022   3.654  1.00  0.360          H  
ATOM    735 2HG  GLU A  43      -1.047  14.612   4.117  1.00  0.360          H  
ATOM    736  N   PHE A  44      -1.783  15.624   9.047  1.00  0.140          N  
ATOM    737  CA  PHE A  44      -2.032  16.480  10.195  1.00  0.130          C  
ATOM    738  C   PHE A  44      -0.775  16.717  11.008  1.00  0.130          C  
ATOM    739  O   PHE A  44      -0.749  17.603  11.865  1.00  0.140          O  
ATOM    740  CB  PHE A  44      -3.018  15.850  11.175  1.00  0.190          C  
ATOM    741  CG  PHE A  44      -4.479  15.710  10.804  1.00  0.190          C  
ATOM    742  CD1 PHE A  44      -4.951  15.575   9.497  1.00  0.190          C  
ATOM    743  CD2 PHE A  44      -5.409  15.715  11.839  1.00  0.190          C  
ATOM    744  CE1 PHE A  44      -6.298  15.443   9.264  1.00  0.190          C  
ATOM    745  CE2 PHE A  44      -6.742  15.587  11.596  1.00  0.190          C  
ATOM    746  CZ  PHE A  44      -7.184  15.449  10.313  1.00  0.190          C  
ATOM    747  H   PHE A  44      -1.932  14.620   9.152  1.00  0.170          H  
ATOM    748  HA  PHE A  44      -2.412  17.438   9.843  1.00  0.160          H  
ATOM    749 1HB  PHE A  44      -2.649  14.861  11.384  1.00  0.220          H  
ATOM    750 2HB  PHE A  44      -2.970  16.395  12.105  1.00  0.220          H  
ATOM    751  HD1 PHE A  44      -4.271  15.565   8.658  1.00  0.220          H  
ATOM    752  HD2 PHE A  44      -5.057  15.822  12.863  1.00  0.220          H  
ATOM    753  HE1 PHE A  44      -6.663  15.330   8.250  1.00  0.220          H  
ATOM    754  HE2 PHE A  44      -7.456  15.589  12.421  1.00  0.220          H  
ATOM    755  HZ  PHE A  44      -8.237  15.340  10.130  1.00  0.220          H  
ATOM    756  N   VAL A  45       0.240  15.892  10.809  1.00  0.150          N  
ATOM    757  CA  VAL A  45       1.409  15.976  11.653  1.00  0.170          C  
ATOM    758  C   VAL A  45       2.156  17.267  11.436  1.00  0.170          C  
ATOM    759  O   VAL A  45       2.465  17.662  10.313  1.00  0.180          O  
ATOM    760  CB  VAL A  45       2.326  14.757  11.439  1.00  0.230          C  
ATOM    761  CG1 VAL A  45       3.632  14.916  12.233  1.00  0.230          C  
ATOM    762  CG2 VAL A  45       1.580  13.486  11.900  1.00  0.230          C  
ATOM    763  H   VAL A  45       0.219  15.215  10.040  1.00  0.180          H  
ATOM    764  HA  VAL A  45       1.084  15.961  12.689  1.00  0.200          H  
ATOM    765  HB  VAL A  45       2.575  14.671  10.381  1.00  0.280          H  
ATOM    766 1HG1 VAL A  45       4.256  14.036  12.070  1.00  0.280          H  
ATOM    767 2HG1 VAL A  45       4.175  15.798  11.904  1.00  0.280          H  
ATOM    768 3HG1 VAL A  45       3.401  15.004  13.280  1.00  0.280          H  
ATOM    769 1HG2 VAL A  45       2.221  12.617  11.739  1.00  0.280          H  
ATOM    770 2HG2 VAL A  45       1.339  13.562  12.948  1.00  0.280          H  
ATOM    771 3HG2 VAL A  45       0.662  13.368  11.330  1.00  0.280          H  
ATOM    772  N   GLY A  46       2.456  17.922  12.545  1.00  0.180          N  
ATOM    773  CA  GLY A  46       3.160  19.175  12.558  1.00  0.190          C  
ATOM    774  C   GLY A  46       2.215  20.359  12.648  1.00  0.170          C  
ATOM    775  O   GLY A  46       2.677  21.495  12.821  1.00  0.200          O  
ATOM    776  H   GLY A  46       2.155  17.532  13.442  1.00  0.220          H  
ATOM    777 1HA  GLY A  46       3.842  19.181  13.401  1.00  0.230          H  
ATOM    778 2HA  GLY A  46       3.766  19.251  11.658  1.00  0.230          H  
ATOM    779  N   ASN A  47       0.912  20.110  12.498  1.00  0.150          N  
ATOM    780  CA  ASN A  47      -0.099  21.150  12.579  1.00  0.140          C  
ATOM    781  C   ASN A  47      -0.714  21.225  13.972  1.00  0.130          C  
ATOM    782  O   ASN A  47      -0.654  20.272  14.763  1.00  0.130          O  
ATOM    783  CB  ASN A  47      -1.164  20.949  11.517  1.00  0.200          C  
ATOM    784  CG  ASN A  47      -0.624  21.163  10.131  1.00  0.200          C  
ATOM    785  OD1 ASN A  47       0.053  22.167   9.859  1.00  0.200          O  
ATOM    786  ND2 ASN A  47      -0.900  20.240   9.259  1.00  0.200          N  
ATOM    787  H   ASN A  47       0.594  19.148  12.331  1.00  0.180          H  
ATOM    788  HA  ASN A  47       0.379  22.112  12.394  1.00  0.170          H  
ATOM    789 1HB  ASN A  47      -1.552  19.944  11.575  1.00  0.240          H  
ATOM    790 2HB  ASN A  47      -1.998  21.633  11.690  1.00  0.240          H  
ATOM    791 1HD2 ASN A  47      -0.556  20.314   8.298  1.00  0.240          H  
ATOM    792 2HD2 ASN A  47      -1.441  19.451   9.540  1.00  0.240          H  
ATOM    793  N   THR A  48      -1.283  22.389  14.275  1.00  0.140          N  
ATOM    794  CA  THR A  48      -1.974  22.610  15.536  1.00  0.140          C  
ATOM    795  C   THR A  48      -3.456  22.742  15.283  1.00  0.140          C  
ATOM    796  O   THR A  48      -3.883  23.459  14.380  1.00  0.160          O  
ATOM    797  CB  THR A  48      -1.467  23.873  16.273  1.00  0.200          C  
ATOM    798  OG1 THR A  48      -0.077  23.719  16.573  1.00  0.200          O  
ATOM    799  CG2 THR A  48      -2.259  24.081  17.603  1.00  0.200          C  
ATOM    800  H   THR A  48      -1.268  23.131  13.590  1.00  0.170          H  
ATOM    801  HA  THR A  48      -1.819  21.749  16.182  1.00  0.170          H  
ATOM    802  HB  THR A  48      -1.594  24.746  15.636  1.00  0.240          H  
ATOM    803  HG1 THR A  48       0.422  23.725  15.753  1.00  0.240          H  
ATOM    804 1HG2 THR A  48      -1.880  24.967  18.108  1.00  0.240          H  
ATOM    805 2HG2 THR A  48      -3.320  24.221  17.403  1.00  0.240          H  
ATOM    806 3HG2 THR A  48      -2.126  23.210  18.248  1.00  0.240          H  
ATOM    807  N   PHE A  49      -4.225  22.017  16.059  1.00  0.140          N  
ATOM    808  CA  PHE A  49      -5.666  22.039  15.941  1.00  0.150          C  
ATOM    809  C   PHE A  49      -6.273  22.608  17.204  1.00  0.160          C  
ATOM    810  O   PHE A  49      -5.789  22.350  18.303  1.00  0.170          O  
ATOM    811  CB  PHE A  49      -6.152  20.607  15.706  1.00  0.210          C  
ATOM    812  CG  PHE A  49      -5.671  20.041  14.393  1.00  0.210          C  
ATOM    813  CD1 PHE A  49      -4.380  19.537  14.269  1.00  0.210          C  
ATOM    814  CD2 PHE A  49      -6.492  19.992  13.298  1.00  0.210          C  
ATOM    815  CE1 PHE A  49      -3.928  19.032  13.085  1.00  0.210          C  
ATOM    816  CE2 PHE A  49      -6.029  19.470  12.110  1.00  0.210          C  
ATOM    817  CZ  PHE A  49      -4.751  19.003  12.008  1.00  0.210          C  
ATOM    818  H   PHE A  49      -3.770  21.412  16.750  1.00  0.170          H  
ATOM    819  HA  PHE A  49      -5.959  22.666  15.099  1.00  0.180          H  
ATOM    820 1HB  PHE A  49      -5.792  19.965  16.510  1.00  0.250          H  
ATOM    821 2HB  PHE A  49      -7.242  20.582  15.719  1.00  0.250          H  
ATOM    822  HD1 PHE A  49      -3.712  19.559  15.127  1.00  0.250          H  
ATOM    823  HD2 PHE A  49      -7.510  20.372  13.378  1.00  0.250          H  
ATOM    824  HE1 PHE A  49      -2.904  18.652  13.013  1.00  0.250          H  
ATOM    825  HE2 PHE A  49      -6.670  19.428  11.246  1.00  0.250          H  
ATOM    826  HZ  PHE A  49      -4.398  18.598  11.065  1.00  0.250          H  
ATOM    827  N   SER A  50      -7.340  23.369  17.061  1.00  0.180          N  
ATOM    828  CA  SER A  50      -8.042  23.884  18.220  1.00  0.200          C  
ATOM    829  C   SER A  50      -9.320  23.065  18.253  1.00  0.200          C  
ATOM    830  O   SER A  50     -10.227  23.253  17.434  1.00  0.210          O  
ATOM    831  CB  SER A  50      -8.273  25.383  18.102  1.00  0.270          C  
ATOM    832  OG  SER A  50      -7.062  26.095  18.075  1.00  0.270          O  
ATOM    833  H   SER A  50      -7.708  23.559  16.127  1.00  0.220          H  
ATOM    834  HA  SER A  50      -7.471  23.688  19.126  1.00  0.240          H  
ATOM    835 1HB  SER A  50      -8.790  25.576  17.217  1.00  0.330          H  
ATOM    836 2HB  SER A  50      -8.876  25.738  18.910  1.00  0.330          H  
ATOM    837  HG  SER A  50      -6.656  25.985  18.950  1.00  0.330          H  
ATOM    838  N   VAL A  51      -9.377  22.124  19.189  1.00  0.210          N  
ATOM    839  CA  VAL A  51     -10.448  21.139  19.215  1.00  0.210          C  
ATOM    840  C   VAL A  51     -11.509  21.479  20.248  1.00  0.230          C  
ATOM    841  O   VAL A  51     -11.222  21.559  21.445  1.00  0.230          O  
ATOM    842  CB  VAL A  51      -9.805  19.767  19.525  1.00  0.290          C  
ATOM    843  CG1 VAL A  51     -10.863  18.627  19.554  1.00  0.290          C  
ATOM    844  CG2 VAL A  51      -8.701  19.506  18.501  1.00  0.290          C  
ATOM    845  H   VAL A  51      -8.601  22.061  19.856  1.00  0.250          H  
ATOM    846  HA  VAL A  51     -10.917  21.106  18.228  1.00  0.250          H  
ATOM    847  HB  VAL A  51      -9.353  19.810  20.512  1.00  0.350          H  
ATOM    848 1HG1 VAL A  51     -10.369  17.681  19.789  1.00  0.350          H  
ATOM    849 2HG1 VAL A  51     -11.623  18.833  20.313  1.00  0.350          H  
ATOM    850 3HG1 VAL A  51     -11.340  18.551  18.577  1.00  0.350          H  
ATOM    851 1HG2 VAL A  51      -8.218  18.558  18.728  1.00  0.350          H  
ATOM    852 2HG2 VAL A  51      -9.137  19.473  17.513  1.00  0.350          H  
ATOM    853 3HG2 VAL A  51      -7.952  20.297  18.535  1.00  0.350          H  
ATOM    854  N   HIS A  52     -12.733  21.703  19.786  1.00  0.240          N  
ATOM    855  CA  HIS A  52     -13.804  22.127  20.679  1.00  0.270          C  
ATOM    856  C   HIS A  52     -14.129  21.003  21.678  1.00  0.260          C  
ATOM    857  O   HIS A  52     -14.162  19.825  21.296  1.00  0.310          O  
ATOM    858  CB  HIS A  52     -15.018  22.556  19.864  1.00  0.370          C  
ATOM    859  CG  HIS A  52     -15.988  23.401  20.609  1.00  0.370          C  
ATOM    860  ND1 HIS A  52     -16.955  22.896  21.448  1.00  0.370          N  
ATOM    861  CD2 HIS A  52     -16.123  24.746  20.643  1.00  0.370          C  
ATOM    862  CE1 HIS A  52     -17.664  23.919  21.937  1.00  0.370          C  
ATOM    863  NE2 HIS A  52     -17.168  25.034  21.467  1.00  0.370          N  
ATOM    864  H   HIS A  52     -12.904  21.634  18.774  1.00  0.290          H  
ATOM    865  HA  HIS A  52     -13.485  22.993  21.239  1.00  0.320          H  
ATOM    866 1HB  HIS A  52     -14.693  23.092  18.978  1.00  0.440          H  
ATOM    867 2HB  HIS A  52     -15.548  21.670  19.533  1.00  0.440          H  
ATOM    868  HD2 HIS A  52     -15.522  25.463  20.113  1.00  0.440          H  
ATOM    869  HE1 HIS A  52     -18.507  23.863  22.607  1.00  0.440          H  
ATOM    870  HE2 HIS A  52     -17.507  25.967  21.676  1.00  0.440          H  
ATOM    871  N   ASN A  53     -14.379  21.369  22.946  1.00  0.250          N  
ATOM    872  CA  ASN A  53     -14.709  20.405  24.007  1.00  0.280          C  
ATOM    873  C   ASN A  53     -16.080  20.618  24.658  1.00  0.300          C  
ATOM    874  O   ASN A  53     -16.325  20.151  25.773  1.00  0.340          O  
ATOM    875  CB  ASN A  53     -13.659  20.453  25.102  1.00  0.380          C  
ATOM    876  CG  ASN A  53     -13.635  21.763  25.861  1.00  0.380          C  
ATOM    877  OD1 ASN A  53     -14.460  22.691  25.634  1.00  0.380          O  
ATOM    878  ND2 ASN A  53     -12.717  21.839  26.796  1.00  0.380          N  
ATOM    879  H   ASN A  53     -14.296  22.364  23.171  1.00  0.300          H  
ATOM    880  HA  ASN A  53     -14.718  19.410  23.570  1.00  0.340          H  
ATOM    881 1HB  ASN A  53     -13.823  19.658  25.811  1.00  0.460          H  
ATOM    882 2HB  ASN A  53     -12.675  20.286  24.666  1.00  0.460          H  
ATOM    883 1HD2 ASN A  53     -12.635  22.659  27.358  1.00  0.460          H  
ATOM    884 2HD2 ASN A  53     -12.108  21.048  26.960  1.00  0.460          H  
ATOM    885  N   GLY A  54     -16.976  21.330  23.992  1.00  0.320          N  
ATOM    886  CA  GLY A  54     -18.303  21.602  24.536  1.00  0.350          C  
ATOM    887  C   GLY A  54     -18.407  22.986  25.185  1.00  0.330          C  
ATOM    888  O   GLY A  54     -19.512  23.508  25.345  1.00  0.350          O  
ATOM    889  H   GLY A  54     -16.761  21.702  23.061  1.00  0.380          H  
ATOM    890 1HA  GLY A  54     -19.037  21.521  23.735  1.00  0.420          H  
ATOM    891 2HA  GLY A  54     -18.555  20.838  25.270  1.00  0.420          H  
ATOM    892  N   LYS A  55     -17.270  23.603  25.519  1.00  0.310          N  
ATOM    893  CA  LYS A  55     -17.275  24.944  26.101  1.00  0.330          C  
ATOM    894  C   LYS A  55     -16.323  25.878  25.364  1.00  0.340          C  
ATOM    895  O   LYS A  55     -16.681  27.002  25.007  1.00  0.390          O  
ATOM    896  CB  LYS A  55     -16.899  24.903  27.579  1.00  0.450          C  
ATOM    897  CG  LYS A  55     -17.912  24.204  28.468  1.00  0.450          C  
ATOM    898  CD  LYS A  55     -17.496  24.279  29.929  1.00  0.450          C  
ATOM    899  CE  LYS A  55     -18.499  23.583  30.837  1.00  0.450          C  
ATOM    900  NZ  LYS A  55     -18.101  23.678  32.263  1.00  0.450          N  
ATOM    901  H   LYS A  55     -16.379  23.126  25.380  1.00  0.370          H  
ATOM    902  HA  LYS A  55     -18.278  25.360  26.009  1.00  0.400          H  
ATOM    903 1HB  LYS A  55     -15.945  24.386  27.692  1.00  0.540          H  
ATOM    904 2HB  LYS A  55     -16.766  25.920  27.945  1.00  0.540          H  
ATOM    905 1HG  LYS A  55     -18.890  24.670  28.336  1.00  0.540          H  
ATOM    906 2HG  LYS A  55     -17.986  23.158  28.170  1.00  0.540          H  
ATOM    907 1HD  LYS A  55     -16.521  23.804  30.054  1.00  0.540          H  
ATOM    908 2HD  LYS A  55     -17.413  25.323  30.231  1.00  0.540          H  
ATOM    909 1HE  LYS A  55     -19.479  24.040  30.712  1.00  0.540          H  
ATOM    910 2HE  LYS A  55     -18.561  22.530  30.561  1.00  0.540          H  
ATOM    911 1HZ  LYS A  55     -18.791  23.203  32.839  1.00  0.540          H  
ATOM    912 2HZ  LYS A  55     -17.191  23.248  32.389  1.00  0.540          H  
ATOM    913 3HZ  LYS A  55     -18.052  24.648  32.534  1.00  0.540          H  
ATOM    914  N   THR A  56     -15.104  25.400  25.160  1.00  0.320          N  
ATOM    915  CA  THR A  56     -14.011  26.132  24.539  1.00  0.320          C  
ATOM    916  C   THR A  56     -13.197  25.204  23.664  1.00  0.290          C  
ATOM    917  O   THR A  56     -13.644  24.108  23.330  1.00  0.280          O  
ATOM    918  CB  THR A  56     -13.103  26.783  25.600  1.00  0.450          C  
ATOM    919  OG1 THR A  56     -12.169  27.657  24.940  1.00  0.450          O  
ATOM    920  CG2 THR A  56     -12.347  25.698  26.425  1.00  0.450          C  
ATOM    921  H   THR A  56     -14.898  24.461  25.479  1.00  0.380          H  
ATOM    922  HA  THR A  56     -14.427  26.917  23.906  1.00  0.380          H  
ATOM    923  HB  THR A  56     -13.720  27.376  26.274  1.00  0.540          H  
ATOM    924  HG1 THR A  56     -11.711  28.196  25.600  1.00  0.540          H  
ATOM    925 1HG2 THR A  56     -11.727  26.189  27.171  1.00  0.540          H  
ATOM    926 2HG2 THR A  56     -13.075  25.060  26.924  1.00  0.540          H  
ATOM    927 3HG2 THR A  56     -11.710  25.080  25.799  1.00  0.540          H  
ATOM    928  N   PHE A  57     -12.018  25.659  23.254  1.00  0.280          N  
ATOM    929  CA  PHE A  57     -11.158  24.847  22.399  1.00  0.270          C  
ATOM    930  C   PHE A  57      -9.852  24.468  23.088  1.00  0.260          C  
ATOM    931  O   PHE A  57      -9.243  25.274  23.797  1.00  0.280          O  
ATOM    932  CB  PHE A  57     -10.770  25.584  21.124  1.00  0.380          C  
ATOM    933  CG  PHE A  57     -11.863  25.928  20.134  1.00  0.380          C  
ATOM    934  CD1 PHE A  57     -12.530  27.133  20.204  1.00  0.380          C  
ATOM    935  CD2 PHE A  57     -12.182  25.070  19.111  1.00  0.380          C  
ATOM    936  CE1 PHE A  57     -13.490  27.459  19.265  1.00  0.380          C  
ATOM    937  CE2 PHE A  57     -13.127  25.382  18.172  1.00  0.380          C  
ATOM    938  CZ  PHE A  57     -13.784  26.580  18.243  1.00  0.380          C  
ATOM    939  H   PHE A  57     -11.727  26.573  23.591  1.00  0.340          H  
ATOM    940  HA  PHE A  57     -11.675  23.928  22.148  1.00  0.320          H  
ATOM    941 1HB  PHE A  57     -10.254  26.504  21.388  1.00  0.460          H  
ATOM    942 2HB  PHE A  57     -10.055  24.958  20.616  1.00  0.460          H  
ATOM    943  HD1 PHE A  57     -12.289  27.830  21.006  1.00  0.460          H  
ATOM    944  HD2 PHE A  57     -11.673  24.135  19.046  1.00  0.460          H  
ATOM    945  HE1 PHE A  57     -14.011  28.412  19.328  1.00  0.460          H  
ATOM    946  HE2 PHE A  57     -13.352  24.676  17.368  1.00  0.460          H  
ATOM    947  HZ  PHE A  57     -14.538  26.836  17.501  1.00  0.460          H  
ATOM    948  N   ILE A  58      -9.374  23.267  22.796  1.00  0.250          N  
ATOM    949  CA  ILE A  58      -8.097  22.779  23.297  1.00  0.250          C  
ATOM    950  C   ILE A  58      -7.050  22.726  22.198  1.00  0.240          C  
ATOM    951  O   ILE A  58      -7.279  22.153  21.133  1.00  0.230          O  
ATOM    952  CB  ILE A  58      -8.270  21.375  23.916  1.00  0.350          C  
ATOM    953  CG1 ILE A  58      -9.371  21.412  25.040  1.00  0.350          C  
ATOM    954  CG2 ILE A  58      -6.930  20.793  24.426  1.00  0.350          C  
ATOM    955  CD1 ILE A  58      -9.121  22.363  26.210  1.00  0.350          C  
ATOM    956  H   ILE A  58      -9.956  22.641  22.232  1.00  0.300          H  
ATOM    957  HA  ILE A  58      -7.730  23.465  24.055  1.00  0.300          H  
ATOM    958  HB  ILE A  58      -8.648  20.712  23.142  1.00  0.420          H  
ATOM    959 1HG1 ILE A  58     -10.321  21.688  24.580  1.00  0.420          H  
ATOM    960 2HG1 ILE A  58      -9.471  20.403  25.445  1.00  0.420          H  
ATOM    961 1HG2 ILE A  58      -7.097  19.792  24.821  1.00  0.420          H  
ATOM    962 2HG2 ILE A  58      -6.209  20.726  23.609  1.00  0.420          H  
ATOM    963 3HG2 ILE A  58      -6.519  21.422  25.207  1.00  0.420          H  
ATOM    964 1HD1 ILE A  58      -9.946  22.286  26.910  1.00  0.420          H  
ATOM    965 2HD1 ILE A  58      -8.200  22.098  26.720  1.00  0.420          H  
ATOM    966 3HD1 ILE A  58      -9.058  23.389  25.859  1.00  0.420          H  
ATOM    967  N   ASN A  59      -5.886  23.313  22.449  1.00  0.250          N  
ATOM    968  CA  ASN A  59      -4.838  23.306  21.434  1.00  0.250          C  
ATOM    969  C   ASN A  59      -4.011  22.031  21.449  1.00  0.270          C  
ATOM    970  O   ASN A  59      -3.262  21.745  22.386  1.00  0.420          O  
ATOM    971  CB  ASN A  59      -3.978  24.544  21.522  1.00  0.350          C  
ATOM    972  CG  ASN A  59      -4.765  25.745  21.107  1.00  0.350          C  
ATOM    973  OD1 ASN A  59      -5.541  25.632  20.148  1.00  0.350          O  
ATOM    974  ND2 ASN A  59      -4.591  26.852  21.776  1.00  0.350          N  
ATOM    975  H   ASN A  59      -5.747  23.770  23.341  1.00  0.300          H  
ATOM    976  HA  ASN A  59      -5.318  23.334  20.459  1.00  0.300          H  
ATOM    977 1HB  ASN A  59      -3.617  24.677  22.542  1.00  0.420          H  
ATOM    978 2HB  ASN A  59      -3.111  24.436  20.869  1.00  0.420          H  
ATOM    979 1HD2 ASN A  59      -5.103  27.675  21.525  1.00  0.420          H  
ATOM    980 2HD2 ASN A  59      -3.946  26.881  22.541  1.00  0.420          H  
ATOM    981  N   VAL A  60      -4.196  21.264  20.387  1.00  0.200          N  
ATOM    982  CA  VAL A  60      -3.595  19.960  20.190  1.00  0.200          C  
ATOM    983  C   VAL A  60      -2.543  19.986  19.094  1.00  0.180          C  
ATOM    984  O   VAL A  60      -2.838  20.310  17.941  1.00  0.160          O  
ATOM    985  CB  VAL A  60      -4.697  18.934  19.791  1.00  0.280          C  
ATOM    986  CG1 VAL A  60      -4.081  17.529  19.515  1.00  0.280          C  
ATOM    987  CG2 VAL A  60      -5.762  18.855  20.915  1.00  0.280          C  
ATOM    988  H   VAL A  60      -4.833  21.638  19.680  1.00  0.240          H  
ATOM    989  HA  VAL A  60      -3.130  19.647  21.126  1.00  0.240          H  
ATOM    990  HB  VAL A  60      -5.178  19.271  18.869  1.00  0.340          H  
ATOM    991 1HG1 VAL A  60      -4.868  16.835  19.225  1.00  0.340          H  
ATOM    992 2HG1 VAL A  60      -3.348  17.583  18.707  1.00  0.340          H  
ATOM    993 3HG1 VAL A  60      -3.592  17.163  20.415  1.00  0.340          H  
ATOM    994 1HG2 VAL A  60      -6.546  18.156  20.634  1.00  0.340          H  
ATOM    995 2HG2 VAL A  60      -5.296  18.520  21.842  1.00  0.340          H  
ATOM    996 3HG2 VAL A  60      -6.204  19.836  21.074  1.00  0.340          H  
ATOM    997  N   TYR A  61      -1.315  19.641  19.453  1.00  0.180          N  
ATOM    998  CA  TYR A  61      -0.248  19.584  18.468  1.00  0.170          C  
ATOM    999  C   TYR A  61      -0.151  18.157  17.995  1.00  0.160          C  
ATOM   1000  O   TYR A  61       0.021  17.252  18.810  1.00  0.190          O  
ATOM   1001  CB  TYR A  61       1.074  20.064  19.038  1.00  0.240          C  
ATOM   1002  CG  TYR A  61       2.189  19.965  18.045  1.00  0.240          C  
ATOM   1003  CD1 TYR A  61       2.248  20.840  16.974  1.00  0.240          C  
ATOM   1004  CD2 TYR A  61       3.161  19.004  18.208  1.00  0.240          C  
ATOM   1005  CE1 TYR A  61       3.283  20.748  16.079  1.00  0.240          C  
ATOM   1006  CE2 TYR A  61       4.191  18.916  17.312  1.00  0.240          C  
ATOM   1007  CZ  TYR A  61       4.261  19.777  16.258  1.00  0.240          C  
ATOM   1008  OH  TYR A  61       5.310  19.673  15.377  1.00  0.240          O  
ATOM   1009  H   TYR A  61      -1.133  19.408  20.421  1.00  0.220          H  
ATOM   1010  HA  TYR A  61      -0.508  20.201  17.607  1.00  0.200          H  
ATOM   1011 1HB  TYR A  61       0.980  21.105  19.349  1.00  0.290          H  
ATOM   1012 2HB  TYR A  61       1.335  19.473  19.914  1.00  0.290          H  
ATOM   1013  HD1 TYR A  61       1.478  21.601  16.842  1.00  0.290          H  
ATOM   1014  HD2 TYR A  61       3.111  18.316  19.051  1.00  0.290          H  
ATOM   1015  HE1 TYR A  61       3.336  21.434  15.238  1.00  0.290          H  
ATOM   1016  HE2 TYR A  61       4.963  18.161  17.442  1.00  0.290          H  
ATOM   1017  HH  TYR A  61       5.249  20.375  14.724  1.00  0.290          H  
ATOM   1018  N   VAL A  62      -0.294  17.940  16.700  1.00  0.140          N  
ATOM   1019  CA  VAL A  62      -0.277  16.578  16.206  1.00  0.140          C  
ATOM   1020  C   VAL A  62       1.110  16.068  15.845  1.00  0.170          C  
ATOM   1021  O   VAL A  62       1.854  16.680  15.069  1.00  0.200          O  
ATOM   1022  CB  VAL A  62      -1.253  16.424  15.034  1.00  0.200          C  
ATOM   1023  CG1 VAL A  62      -1.177  15.023  14.463  1.00  0.200          C  
ATOM   1024  CG2 VAL A  62      -2.676  16.695  15.536  1.00  0.200          C  
ATOM   1025  H   VAL A  62      -0.422  18.734  16.057  1.00  0.170          H  
ATOM   1026  HA  VAL A  62      -0.648  15.945  17.001  1.00  0.170          H  
ATOM   1027  HB  VAL A  62      -0.992  17.134  14.257  1.00  0.240          H  
ATOM   1028 1HG1 VAL A  62      -1.865  14.940  13.653  1.00  0.240          H  
ATOM   1029 2HG1 VAL A  62      -0.196  14.801  14.105  1.00  0.240          H  
ATOM   1030 3HG1 VAL A  62      -1.437  14.312  15.235  1.00  0.240          H  
ATOM   1031 1HG2 VAL A  62      -3.383  16.598  14.718  1.00  0.240          H  
ATOM   1032 2HG2 VAL A  62      -2.929  15.984  16.315  1.00  0.240          H  
ATOM   1033 3HG2 VAL A  62      -2.725  17.699  15.945  1.00  0.240          H  
ATOM   1034  N   THR A  63       1.427  14.899  16.398  1.00  0.200          N  
ATOM   1035  CA  THR A  63       2.690  14.216  16.196  1.00  0.260          C  
ATOM   1036  C   THR A  63       2.420  12.858  15.555  1.00  0.340          C  
ATOM   1037  O   THR A  63       1.284  12.386  15.554  1.00  0.760          O  
ATOM   1038  CB  THR A  63       3.420  14.022  17.541  1.00  0.340          C  
ATOM   1039  OG1 THR A  63       2.676  13.110  18.367  1.00  0.340          O  
ATOM   1040  CG2 THR A  63       3.511  15.357  18.252  1.00  0.340          C  
ATOM   1041  H   THR A  63       0.756  14.470  17.024  1.00  0.240          H  
ATOM   1042  HA  THR A  63       3.318  14.806  15.535  1.00  0.310          H  
ATOM   1043  HB  THR A  63       4.419  13.626  17.367  1.00  0.410          H  
ATOM   1044  HG1 THR A  63       3.199  12.888  19.151  1.00  0.410          H  
ATOM   1045 1HG2 THR A  63       4.024  15.233  19.203  1.00  0.410          H  
ATOM   1046 2HG2 THR A  63       4.065  16.040  17.626  1.00  0.410          H  
ATOM   1047 3HG2 THR A  63       2.514  15.759  18.436  1.00  0.410          H  
ATOM   1048  N   ASP A  64       3.469  12.183  15.078  1.00  0.250          N  
ATOM   1049  CA  ASP A  64       3.321  10.877  14.417  1.00  0.540          C  
ATOM   1050  C   ASP A  64       2.602   9.836  15.256  1.00  0.290          C  
ATOM   1051  O   ASP A  64       1.816   9.044  14.738  1.00  0.410          O  
ATOM   1052  CB  ASP A  64       4.695  10.315  14.056  1.00  0.640          C  
ATOM   1053  CG  ASP A  64       5.360  10.994  12.879  1.00  0.640          C  
ATOM   1054  OD1 ASP A  64       4.683  11.588  12.084  1.00  0.640          O  
ATOM   1055  OD2 ASP A  64       6.556  10.923  12.801  1.00  0.640          O  
ATOM   1056  H   ASP A  64       4.385  12.610  15.116  1.00  0.300          H  
ATOM   1057  HA  ASP A  64       2.750  11.024  13.501  1.00  0.650          H  
ATOM   1058 1HB  ASP A  64       5.355  10.393  14.921  1.00  0.770          H  
ATOM   1059 2HB  ASP A  64       4.597   9.252  13.829  1.00  0.770          H  
ATOM   1060  N   ASP A  65       2.818   9.869  16.559  1.00  0.420          N  
ATOM   1061  CA  ASP A  65       2.213   8.931  17.492  1.00  0.540          C  
ATOM   1062  C   ASP A  65       0.681   8.998  17.506  1.00  0.430          C  
ATOM   1063  O   ASP A  65       0.023   8.068  17.971  1.00  0.590          O  
ATOM   1064  CB  ASP A  65       2.712   9.210  18.909  1.00  0.710          C  
ATOM   1065  CG  ASP A  65       4.182   8.857  19.140  1.00  0.710          C  
ATOM   1066  OD1 ASP A  65       4.771   8.179  18.331  1.00  0.710          O  
ATOM   1067  OD2 ASP A  65       4.707   9.295  20.132  1.00  0.710          O  
ATOM   1068  H   ASP A  65       3.484  10.540  16.919  1.00  0.500          H  
ATOM   1069  HA  ASP A  65       2.509   7.923  17.201  1.00  0.650          H  
ATOM   1070 1HB  ASP A  65       2.567  10.267  19.135  1.00  0.850          H  
ATOM   1071 2HB  ASP A  65       2.106   8.645  19.617  1.00  0.850          H  
ATOM   1072  N   MET A  66       0.100  10.122  17.070  1.00  0.280          N  
ATOM   1073  CA  MET A  66      -1.344  10.275  17.111  1.00  0.230          C  
ATOM   1074  C   MET A  66      -2.032   9.761  15.863  1.00  0.200          C  
ATOM   1075  O   MET A  66      -3.261   9.677  15.824  1.00  0.200          O  
ATOM   1076  CB  MET A  66      -1.752  11.723  17.249  1.00  0.340          C  
ATOM   1077  CG  MET A  66      -1.319  12.414  18.476  1.00  0.340          C  
ATOM   1078  SD  MET A  66      -2.024  14.058  18.544  1.00  0.340          S  
ATOM   1079  CE  MET A  66      -1.227  14.721  19.966  1.00  0.340          C  
ATOM   1080  H   MET A  66       0.665  10.863  16.645  1.00  0.340          H  
ATOM   1081  HA  MET A  66      -1.725   9.715  17.962  1.00  0.280          H  
ATOM   1082 1HB  MET A  66      -1.359  12.274  16.400  1.00  0.410          H  
ATOM   1083 2HB  MET A  66      -2.823  11.784  17.213  1.00  0.410          H  
ATOM   1084 1HG  MET A  66      -1.604  11.859  19.350  1.00  0.410          H  
ATOM   1085 2HG  MET A  66      -0.231  12.503  18.470  1.00  0.410          H  
ATOM   1086 1HE  MET A  66      -1.571  15.739  20.131  1.00  0.410          H  
ATOM   1087 2HE  MET A  66      -1.464  14.114  20.836  1.00  0.410          H  
ATOM   1088 3HE  MET A  66      -0.146  14.730  19.808  1.00  0.410          H  
ATOM   1089  N   VAL A  67      -1.279   9.409  14.838  1.00  0.220          N  
ATOM   1090  CA  VAL A  67      -1.941   8.995  13.618  1.00  0.220          C  
ATOM   1091  C   VAL A  67      -2.746   7.724  13.870  1.00  0.220          C  
ATOM   1092  O   VAL A  67      -2.253   6.757  14.449  1.00  0.250          O  
ATOM   1093  CB  VAL A  67      -0.918   8.839  12.477  1.00  0.310          C  
ATOM   1094  CG1 VAL A  67      -1.573   8.257  11.233  1.00  0.310          C  
ATOM   1095  CG2 VAL A  67      -0.337  10.234  12.145  1.00  0.310          C  
ATOM   1096  H   VAL A  67      -0.254   9.417  14.906  1.00  0.260          H  
ATOM   1097  HA  VAL A  67      -2.638   9.775  13.324  1.00  0.260          H  
ATOM   1098  HB  VAL A  67      -0.119   8.168  12.798  1.00  0.370          H  
ATOM   1099 1HG1 VAL A  67      -0.828   8.168  10.453  1.00  0.370          H  
ATOM   1100 2HG1 VAL A  67      -1.981   7.271  11.447  1.00  0.370          H  
ATOM   1101 3HG1 VAL A  67      -2.370   8.919  10.907  1.00  0.370          H  
ATOM   1102 1HG2 VAL A  67       0.399  10.141  11.352  1.00  0.370          H  
ATOM   1103 2HG2 VAL A  67      -1.135  10.896  11.821  1.00  0.370          H  
ATOM   1104 3HG2 VAL A  67       0.142  10.655  13.031  1.00  0.370          H  
ATOM   1105  N   GLY A  68      -4.005   7.744  13.431  1.00  0.200          N  
ATOM   1106  CA  GLY A  68      -4.950   6.651  13.610  1.00  0.210          C  
ATOM   1107  C   GLY A  68      -5.912   6.885  14.784  1.00  0.220          C  
ATOM   1108  O   GLY A  68      -6.930   6.199  14.898  1.00  0.250          O  
ATOM   1109  H   GLY A  68      -4.332   8.576  12.936  1.00  0.240          H  
ATOM   1110 1HA  GLY A  68      -5.524   6.527  12.693  1.00  0.250          H  
ATOM   1111 2HA  GLY A  68      -4.402   5.725  13.769  1.00  0.250          H  
ATOM   1112  N   HIS A  69      -5.605   7.855  15.642  1.00  0.200          N  
ATOM   1113  CA  HIS A  69      -6.441   8.210  16.790  1.00  0.220          C  
ATOM   1114  C   HIS A  69      -7.453   9.260  16.376  1.00  0.210          C  
ATOM   1115  O   HIS A  69      -7.279   9.898  15.336  1.00  0.220          O  
ATOM   1116  CB  HIS A  69      -5.585   8.708  17.948  1.00  0.300          C  
ATOM   1117  CG  HIS A  69      -4.786   7.635  18.588  1.00  0.300          C  
ATOM   1118  ND1 HIS A  69      -5.313   6.825  19.571  1.00  0.300          N  
ATOM   1119  CD2 HIS A  69      -3.517   7.202  18.381  1.00  0.300          C  
ATOM   1120  CE1 HIS A  69      -4.403   5.953  19.956  1.00  0.300          C  
ATOM   1121  NE2 HIS A  69      -3.304   6.156  19.252  1.00  0.300          N  
ATOM   1122  H   HIS A  69      -4.743   8.392  15.503  1.00  0.240          H  
ATOM   1123  HA  HIS A  69      -6.992   7.335  17.138  1.00  0.260          H  
ATOM   1124 1HB  HIS A  69      -4.914   9.482  17.604  1.00  0.360          H  
ATOM   1125 2HB  HIS A  69      -6.231   9.148  18.708  1.00  0.360          H  
ATOM   1126  HD1 HIS A  69      -6.131   7.093  20.143  1.00  0.360          H  
ATOM   1127  HD2 HIS A  69      -2.723   7.512  17.704  1.00  0.360          H  
ATOM   1128  HE1 HIS A  69      -4.632   5.226  20.734  1.00  0.360          H  
ATOM   1129  N   LYS A  70      -8.550   9.408  17.123  1.00  0.240          N  
ATOM   1130  CA  LYS A  70      -9.499  10.476  16.796  1.00  0.230          C  
ATOM   1131  C   LYS A  70      -9.038  11.809  17.374  1.00  0.200          C  
ATOM   1132  O   LYS A  70      -8.438  11.879  18.442  1.00  0.210          O  
ATOM   1133  CB  LYS A  70     -10.914  10.144  17.264  1.00  0.330          C  
ATOM   1134  CG  LYS A  70     -11.576   8.983  16.538  1.00  0.330          C  
ATOM   1135  CD  LYS A  70     -12.991   8.743  17.079  1.00  0.330          C  
ATOM   1136  CE  LYS A  70     -13.686   7.582  16.374  1.00  0.330          C  
ATOM   1137  NZ  LYS A  70     -15.045   7.309  16.954  1.00  0.330          N  
ATOM   1138  H   LYS A  70      -8.701   8.815  17.954  1.00  0.290          H  
ATOM   1139  HA  LYS A  70      -9.534  10.589  15.714  1.00  0.280          H  
ATOM   1140 1HB  LYS A  70     -10.904   9.904  18.312  1.00  0.390          H  
ATOM   1141 2HB  LYS A  70     -11.550  11.023  17.132  1.00  0.390          H  
ATOM   1142 1HG  LYS A  70     -11.637   9.223  15.471  1.00  0.390          H  
ATOM   1143 2HG  LYS A  70     -10.971   8.085  16.660  1.00  0.390          H  
ATOM   1144 1HD  LYS A  70     -12.940   8.536  18.148  1.00  0.390          H  
ATOM   1145 2HD  LYS A  70     -13.584   9.645  16.928  1.00  0.390          H  
ATOM   1146 1HE  LYS A  70     -13.795   7.824  15.316  1.00  0.390          H  
ATOM   1147 2HE  LYS A  70     -13.073   6.687  16.471  1.00  0.390          H  
ATOM   1148 1HZ  LYS A  70     -15.475   6.539  16.464  1.00  0.390          H  
ATOM   1149 2HZ  LYS A  70     -14.955   7.073  17.934  1.00  0.390          H  
ATOM   1150 3HZ  LYS A  70     -15.624   8.129  16.859  1.00  0.390          H  
ATOM   1151  N   LEU A  71      -9.381  12.896  16.713  1.00  0.190          N  
ATOM   1152  CA  LEU A  71      -8.973  14.216  17.167  1.00  0.230          C  
ATOM   1153  C   LEU A  71      -9.471  14.515  18.595  1.00  0.230          C  
ATOM   1154  O   LEU A  71      -8.714  15.018  19.433  1.00  0.280          O  
ATOM   1155  CB  LEU A  71      -9.485  15.238  16.138  1.00  0.310          C  
ATOM   1156  CG  LEU A  71      -9.106  16.710  16.308  1.00  0.310          C  
ATOM   1157  CD1 LEU A  71      -7.546  16.893  16.224  1.00  0.310          C  
ATOM   1158  CD2 LEU A  71      -9.804  17.510  15.208  1.00  0.310          C  
ATOM   1159  H   LEU A  71      -9.889  12.796  15.830  1.00  0.230          H  
ATOM   1160  HA  LEU A  71      -7.891  14.234  17.175  1.00  0.280          H  
ATOM   1161 1HB  LEU A  71      -9.141  14.919  15.151  1.00  0.370          H  
ATOM   1162 2HB  LEU A  71     -10.577  15.186  16.133  1.00  0.370          H  
ATOM   1163  HG  LEU A  71      -9.442  17.055  17.274  1.00  0.370          H  
ATOM   1164 1HD1 LEU A  71      -7.298  17.942  16.339  1.00  0.370          H  
ATOM   1165 2HD1 LEU A  71      -7.056  16.331  17.015  1.00  0.370          H  
ATOM   1166 3HD1 LEU A  71      -7.186  16.546  15.254  1.00  0.370          H  
ATOM   1167 1HD2 LEU A  71      -9.555  18.562  15.316  1.00  0.370          H  
ATOM   1168 2HD2 LEU A  71      -9.468  17.157  14.237  1.00  0.370          H  
ATOM   1169 3HD2 LEU A  71     -10.889  17.378  15.288  1.00  0.370          H  
ATOM   1170  N   GLY A  72     -10.713  14.128  18.894  1.00  0.230          N  
ATOM   1171  CA  GLY A  72     -11.339  14.333  20.196  1.00  0.280          C  
ATOM   1172  C   GLY A  72     -10.645  13.613  21.356  1.00  0.280          C  
ATOM   1173  O   GLY A  72     -10.854  13.968  22.517  1.00  0.300          O  
ATOM   1174  H   GLY A  72     -11.293  13.724  18.155  1.00  0.280          H  
ATOM   1175 1HA  GLY A  72     -11.389  15.402  20.404  1.00  0.340          H  
ATOM   1176 2HA  GLY A  72     -12.364  13.980  20.137  1.00  0.340          H  
ATOM   1177  N   GLU A  73      -9.802  12.617  21.071  1.00  0.270          N  
ATOM   1178  CA  GLU A  73      -9.106  11.868  22.117  1.00  0.310          C  
ATOM   1179  C   GLU A  73      -8.107  12.744  22.842  1.00  0.290          C  
ATOM   1180  O   GLU A  73      -7.674  12.426  23.950  1.00  0.330          O  
ATOM   1181  CB  GLU A  73      -8.373  10.644  21.558  1.00  0.420          C  
ATOM   1182  CG  GLU A  73      -9.272   9.536  21.045  1.00  0.420          C  
ATOM   1183  CD  GLU A  73      -8.500   8.371  20.468  1.00  0.420          C  
ATOM   1184  OE1 GLU A  73      -7.432   8.076  20.953  1.00  0.420          O  
ATOM   1185  OE2 GLU A  73      -8.966   7.797  19.507  1.00  0.420          O  
ATOM   1186  H   GLU A  73      -9.596  12.384  20.097  1.00  0.320          H  
ATOM   1187  HA  GLU A  73      -9.843  11.524  22.841  1.00  0.370          H  
ATOM   1188 1HB  GLU A  73      -7.734  10.954  20.736  1.00  0.500          H  
ATOM   1189 2HB  GLU A  73      -7.726  10.226  22.327  1.00  0.500          H  
ATOM   1190 1HG  GLU A  73      -9.893   9.180  21.864  1.00  0.500          H  
ATOM   1191 2HG  GLU A  73      -9.920   9.955  20.297  1.00  0.500          H  
ATOM   1192  N   PHE A  74      -7.720  13.848  22.209  1.00  0.270          N  
ATOM   1193  CA  PHE A  74      -6.719  14.729  22.752  1.00  0.270          C  
ATOM   1194  C   PHE A  74      -7.321  15.995  23.351  1.00  0.280          C  
ATOM   1195  O   PHE A  74      -6.592  16.932  23.682  1.00  0.310          O  
ATOM   1196  CB  PHE A  74      -5.748  15.046  21.630  1.00  0.380          C  
ATOM   1197  CG  PHE A  74      -5.173  13.773  21.116  1.00  0.380          C  
ATOM   1198  CD1 PHE A  74      -5.692  13.200  19.970  1.00  0.380          C  
ATOM   1199  CD2 PHE A  74      -4.171  13.108  21.790  1.00  0.380          C  
ATOM   1200  CE1 PHE A  74      -5.229  11.999  19.514  1.00  0.380          C  
ATOM   1201  CE2 PHE A  74      -3.701  11.898  21.327  1.00  0.380          C  
ATOM   1202  CZ  PHE A  74      -4.236  11.343  20.187  1.00  0.380          C  
ATOM   1203  H   PHE A  74      -8.118  14.074  21.293  1.00  0.320          H  
ATOM   1204  HA  PHE A  74      -6.186  14.199  23.541  1.00  0.320          H  
ATOM   1205 1HB  PHE A  74      -6.274  15.549  20.818  1.00  0.450          H  
ATOM   1206 2HB  PHE A  74      -4.946  15.687  21.983  1.00  0.450          H  
ATOM   1207  HD1 PHE A  74      -6.498  13.702  19.432  1.00  0.450          H  
ATOM   1208  HD2 PHE A  74      -3.758  13.541  22.702  1.00  0.450          H  
ATOM   1209  HE1 PHE A  74      -5.672  11.569  18.624  1.00  0.450          H  
ATOM   1210  HE2 PHE A  74      -2.913  11.377  21.866  1.00  0.450          H  
ATOM   1211  HZ  PHE A  74      -3.869  10.384  19.826  1.00  0.450          H  
ATOM   1212  N   SER A  75      -8.648  16.022  23.515  1.00  0.280          N  
ATOM   1213  CA  SER A  75      -9.317  17.186  24.088  1.00  0.300          C  
ATOM   1214  C   SER A  75     -10.368  16.782  25.137  1.00  0.370          C  
ATOM   1215  O   SER A  75     -11.508  16.443  24.790  1.00  0.400          O  
ATOM   1216  CB  SER A  75      -9.952  17.984  22.979  1.00  0.410          C  
ATOM   1217  OG  SER A  75     -10.678  19.066  23.487  1.00  0.410          O  
ATOM   1218  H   SER A  75      -9.219  15.219  23.226  1.00  0.340          H  
ATOM   1219  HA  SER A  75      -8.568  17.838  24.522  1.00  0.360          H  
ATOM   1220 1HB  SER A  75      -9.165  18.349  22.325  1.00  0.490          H  
ATOM   1221 2HB  SER A  75     -10.595  17.338  22.384  1.00  0.490          H  
ATOM   1222  HG  SER A  75     -10.866  19.649  22.733  1.00  0.490          H  
ATOM   1223  N   PRO A  76     -10.024  16.843  26.444  1.00  0.480          N  
ATOM   1224  CA  PRO A  76     -10.855  16.459  27.578  1.00  0.590          C  
ATOM   1225  C   PRO A  76     -12.140  17.261  27.639  1.00  0.570          C  
ATOM   1226  O   PRO A  76     -12.127  18.452  27.339  1.00  0.520          O  
ATOM   1227  CB  PRO A  76      -9.962  16.790  28.780  1.00  0.890          C  
ATOM   1228  CG  PRO A  76      -8.554  16.742  28.248  1.00  0.890          C  
ATOM   1229  CD  PRO A  76      -8.653  17.261  26.833  1.00  0.890          C  
ATOM   1230  HA  PRO A  76     -11.070  15.381  27.522  1.00  0.710          H  
ATOM   1231 1HB  PRO A  76     -10.231  17.780  29.176  1.00  1.060          H  
ATOM   1232 2HB  PRO A  76     -10.135  16.063  29.585  1.00  1.060          H  
ATOM   1233 1HG  PRO A  76      -7.893  17.357  28.882  1.00  1.060          H  
ATOM   1234 2HG  PRO A  76      -8.165  15.714  28.293  1.00  1.060          H  
ATOM   1235 1HD  PRO A  76      -8.553  18.361  26.808  1.00  1.060          H  
ATOM   1236 2HD  PRO A  76      -7.881  16.743  26.238  1.00  1.060          H  
ATOM   1237  N   THR A  77     -13.215  16.619  28.093  1.00  0.640          N  
ATOM   1238  CA  THR A  77     -14.531  17.242  28.230  1.00  0.630          C  
ATOM   1239  C   THR A  77     -15.069  17.029  29.642  1.00  0.760          C  
ATOM   1240  O   THR A  77     -15.927  16.171  29.850  1.00  1.640          O  
ATOM   1241  CB  THR A  77     -15.547  16.590  27.282  1.00  0.890          C  
ATOM   1242  OG1 THR A  77     -15.613  15.189  27.584  1.00  0.890          O  
ATOM   1243  CG2 THR A  77     -15.104  16.761  25.837  1.00  0.890          C  
ATOM   1244  H   THR A  77     -13.143  15.637  28.316  1.00  0.770          H  
ATOM   1245  HA  THR A  77     -14.454  18.312  28.033  1.00  0.760          H  
ATOM   1246  HB  THR A  77     -16.529  17.041  27.421  1.00  1.060          H  
ATOM   1247  HG1 THR A  77     -16.040  15.094  28.466  1.00  1.060          H  
ATOM   1248 1HG2 THR A  77     -15.823  16.283  25.179  1.00  1.060          H  
ATOM   1249 2HG2 THR A  77     -15.049  17.805  25.604  1.00  1.060          H  
ATOM   1250 3HG2 THR A  77     -14.128  16.308  25.693  1.00  1.060          H  
ATOM   1251  N   ARG A  78     -14.504  17.718  30.619  1.00  0.810          N  
ATOM   1252  CA  ARG A  78     -14.848  17.516  32.030  1.00  0.880          C  
ATOM   1253  C   ARG A  78     -14.550  18.792  32.828  1.00  1.290          C  
ATOM   1254  O   ARG A  78     -13.439  19.302  32.612  1.00  2.320          O  
ATOM   1255  CB  ARG A  78     -14.014  16.388  32.652  1.00  1.200          C  
ATOM   1256  CG  ARG A  78     -14.102  15.001  32.008  1.00  1.200          C  
ATOM   1257  CD  ARG A  78     -13.266  14.000  32.712  1.00  1.200          C  
ATOM   1258  NE  ARG A  78     -13.766  13.690  34.043  1.00  1.200          N  
ATOM   1259  CZ  ARG A  78     -13.099  12.962  34.968  1.00  1.200          C  
ATOM   1260  NH1 ARG A  78     -11.898  12.479  34.702  1.00  1.200          N  
ATOM   1261  NH2 ARG A  78     -13.657  12.730  36.146  1.00  1.200          N  
ATOM   1262  H   ARG A  78     -13.810  18.412  30.374  1.00  0.970          H  
ATOM   1263  HA  ARG A  78     -15.911  17.284  32.112  1.00  1.060          H  
ATOM   1264 1HB  ARG A  78     -12.989  16.673  32.643  1.00  1.440          H  
ATOM   1265 2HB  ARG A  78     -14.298  16.263  33.691  1.00  1.440          H  
ATOM   1266 1HG  ARG A  78     -15.136  14.660  32.005  1.00  1.440          H  
ATOM   1267 2HG  ARG A  78     -13.730  15.046  30.990  1.00  1.440          H  
ATOM   1268 1HD  ARG A  78     -13.250  13.080  32.129  1.00  1.440          H  
ATOM   1269 2HD  ARG A  78     -12.263  14.385  32.806  1.00  1.440          H  
ATOM   1270  HE  ARG A  78     -14.687  14.032  34.288  1.00  1.440          H  
ATOM   1271 1HH1 ARG A  78     -11.469  12.649  33.806  1.00  1.440          H  
ATOM   1272 2HH1 ARG A  78     -11.407  11.934  35.396  1.00  1.440          H  
ATOM   1273 1HH2 ARG A  78     -14.577  13.097  36.352  1.00  1.440          H  
ATOM   1274 2HH2 ARG A  78     -13.169  12.185  36.841  1.00  1.440          H  
ATOM   1275  N   ASN A  79     -14.895  18.699  34.104  1.00  1.610          N  
ATOM   1276  CA  ASN A  79     -15.073  19.950  34.829  1.00  2.780          C  
ATOM   1277  C   ASN A  79     -14.035  19.887  35.944  1.00  3.040          C  
ATOM   1278  O   ASN A  79     -14.348  19.696  37.125  1.00  3.190          O  
ATOM   1279  CB  ASN A  79     -16.481  20.078  35.373  1.00  3.420          C  
ATOM   1280  CG  ASN A  79     -17.521  20.087  34.288  1.00  3.420          C  
ATOM   1281  OD1 ASN A  79     -17.637  21.059  33.523  1.00  3.420          O  
ATOM   1282  ND2 ASN A  79     -18.290  19.028  34.208  1.00  3.420          N  
ATOM   1283  H   ASN A  79     -14.278  18.102  34.638  1.00  1.930          H  
ATOM   1284  HA  ASN A  79     -14.837  20.797  34.184  1.00  3.340          H  
ATOM   1285 1HB  ASN A  79     -16.685  19.248  36.050  1.00  4.110          H  
ATOM   1286 2HB  ASN A  79     -16.562  20.999  35.952  1.00  4.110          H  
ATOM   1287 1HD2 ASN A  79     -19.007  18.978  33.510  1.00  4.110          H  
ATOM   1288 2HD2 ASN A  79     -18.164  18.270  34.848  1.00  4.110          H  
ATOM   1289  N   PHE A  80     -12.771  20.048  35.554  1.00  3.570          N  
ATOM   1290  CA  PHE A  80     -11.639  19.800  36.461  1.00  4.210          C  
ATOM   1291  C   PHE A  80     -11.383  20.875  37.520  1.00  5.100          C  
ATOM   1292  O   PHE A  80     -10.338  21.522  37.532  1.00  5.790          O  
ATOM   1293  CB  PHE A  80     -10.342  19.644  35.659  1.00  5.640          C  
ATOM   1294  CG  PHE A  80     -10.276  18.443  34.752  1.00  5.640          C  
ATOM   1295  CD1 PHE A  80     -10.490  18.584  33.394  1.00  5.640          C  
ATOM   1296  CD2 PHE A  80      -9.986  17.177  35.248  1.00  5.640          C  
ATOM   1297  CE1 PHE A  80     -10.409  17.506  32.552  1.00  5.640          C  
ATOM   1298  CE2 PHE A  80      -9.913  16.090  34.399  1.00  5.640          C  
ATOM   1299  CZ  PHE A  80     -10.121  16.259  33.049  1.00  5.640          C  
ATOM   1300  H   PHE A  80     -12.617  20.224  34.556  1.00  4.280          H  
ATOM   1301  HA  PHE A  80     -11.837  18.861  36.978  1.00  5.050          H  
ATOM   1302 1HB  PHE A  80     -10.190  20.533  35.050  1.00  6.770          H  
ATOM   1303 2HB  PHE A  80      -9.502  19.584  36.350  1.00  6.770          H  
ATOM   1304  HD1 PHE A  80     -10.720  19.568  32.982  1.00  6.770          H  
ATOM   1305  HD2 PHE A  80      -9.810  17.045  36.315  1.00  6.770          H  
ATOM   1306  HE1 PHE A  80     -10.579  17.647  31.495  1.00  6.770          H  
ATOM   1307  HE2 PHE A  80      -9.683  15.102  34.797  1.00  6.770          H  
ATOM   1308  HZ  PHE A  80     -10.057  15.410  32.376  1.00  6.770          H  
ATOM   1309  N   LYS A  81     -12.328  20.998  38.449  1.00  5.350          N  
ATOM   1310  CA  LYS A  81     -12.266  21.959  39.555  1.00  6.130          C  
ATOM   1311  C   LYS A  81     -11.641  21.339  40.809  1.00  6.690          C  
ATOM   1312  O   LYS A  81     -11.478  22.004  41.829  1.00  7.040          O  
ATOM   1313  CB  LYS A  81     -13.660  22.488  39.872  1.00  8.270          C  
ATOM   1314  CG  LYS A  81     -14.295  23.291  38.753  1.00  8.270          C  
ATOM   1315  CD  LYS A  81     -15.672  23.803  39.160  1.00  8.270          C  
ATOM   1316  CE  LYS A  81     -16.318  24.621  38.047  1.00  8.270          C  
ATOM   1317  NZ  LYS A  81     -17.679  25.104  38.429  1.00  8.270          N  
ATOM   1318  H   LYS A  81     -13.159  20.416  38.318  1.00  6.420          H  
ATOM   1319  HA  LYS A  81     -11.638  22.796  39.249  1.00  7.360          H  
ATOM   1320 1HB  LYS A  81     -14.319  21.655  40.111  1.00  9.920          H  
ATOM   1321 2HB  LYS A  81     -13.602  23.132  40.746  1.00  9.920          H  
ATOM   1322 1HG  LYS A  81     -13.651  24.134  38.502  1.00  9.920          H  
ATOM   1323 2HG  LYS A  81     -14.394  22.658  37.870  1.00  9.920          H  
ATOM   1324 1HD  LYS A  81     -16.316  22.954  39.394  1.00  9.920          H  
ATOM   1325 2HD  LYS A  81     -15.580  24.424  40.052  1.00  9.920          H  
ATOM   1326 1HE  LYS A  81     -15.688  25.481  37.825  1.00  9.920          H  
ATOM   1327 2HE  LYS A  81     -16.401  24.002  37.152  1.00  9.920          H  
ATOM   1328 1HZ  LYS A  81     -18.073  25.641  37.669  1.00  9.920          H  
ATOM   1329 2HZ  LYS A  81     -18.278  24.314  38.626  1.00  9.920          H  
ATOM   1330 3HZ  LYS A  81     -17.613  25.688  39.251  1.00  9.920          H  
ATOM   1331  N   GLN A  82     -11.277  20.062  40.688  1.00  7.110          N  
ATOM   1332  CA  GLN A  82     -10.689  19.205  41.722  1.00  7.950          C  
ATOM   1333  C   GLN A  82     -11.583  18.968  42.944  1.00  8.500          C  
ATOM   1334  O   GLN A  82     -11.092  18.880  44.068  1.00  8.800          O  
ATOM   1335  CB  GLN A  82      -9.346  19.785  42.199  1.00 10.790          C  
ATOM   1336  CG  GLN A  82      -8.292  19.933  41.106  1.00 10.790          C  
ATOM   1337  CD  GLN A  82      -6.945  20.419  41.651  1.00 10.790          C  
ATOM   1338  OE1 GLN A  82      -6.476  19.957  42.696  1.00 10.790          O  
ATOM   1339  NE2 GLN A  82      -6.318  21.353  40.943  1.00 10.790          N  
ATOM   1340  H   GLN A  82     -11.447  19.651  39.783  1.00  8.530          H  
ATOM   1341  HA  GLN A  82     -10.491  18.233  41.271  1.00  9.540          H  
ATOM   1342 1HB  GLN A  82      -9.501  20.758  42.658  1.00 12.950          H  
ATOM   1343 2HB  GLN A  82      -8.928  19.135  42.966  1.00 12.950          H  
ATOM   1344 1HG  GLN A  82      -8.142  18.969  40.627  1.00 12.950          H  
ATOM   1345 2HG  GLN A  82      -8.647  20.662  40.375  1.00 12.950          H  
ATOM   1346 1HE2 GLN A  82      -5.433  21.708  41.251  1.00 12.950          H  
ATOM   1347 2HE2 GLN A  82      -6.730  21.704  40.100  1.00 12.950          H  
ATOM   1348  N   HIS A  83     -12.888  18.790  42.716  1.00  8.880          N  
ATOM   1349  CA  HIS A  83     -13.830  18.491  43.796  1.00  9.640          C  
ATOM   1350  C   HIS A  83     -14.488  17.127  43.592  1.00 10.390          C  
ATOM   1351  O   HIS A  83     -15.562  16.856  44.132  1.00 10.860          O  
ATOM   1352  CB  HIS A  83     -14.921  19.560  43.903  1.00 13.190          C  
ATOM   1353  CG  HIS A  83     -14.416  20.928  44.220  1.00 13.190          C  
ATOM   1354  ND1 HIS A  83     -13.804  21.237  45.416  1.00 13.190          N  
ATOM   1355  CD2 HIS A  83     -14.473  22.076  43.518  1.00 13.190          C  
ATOM   1356  CE1 HIS A  83     -13.495  22.521  45.421  1.00 13.190          C  
ATOM   1357  NE2 HIS A  83     -13.898  23.052  44.285  1.00 13.190          N  
ATOM   1358  H   HIS A  83     -13.242  18.875  41.775  1.00 10.660          H  
ATOM   1359  HA  HIS A  83     -13.300  18.459  44.746  1.00 11.570          H  
ATOM   1360 1HB  HIS A  83     -15.468  19.611  42.963  1.00 15.830          H  
ATOM   1361 2HB  HIS A  83     -15.631  19.275  44.678  1.00 15.830          H  
ATOM   1362  HD1 HIS A  83     -13.304  20.574  45.974  1.00 15.830          H  
ATOM   1363  HD2 HIS A  83     -14.879  22.319  42.544  1.00 15.830          H  
ATOM   1364  HE1 HIS A  83     -12.996  22.966  46.279  1.00 15.830          H  
ATOM   1365  N   THR A  84     -13.858  16.295  42.775  1.00 10.710          N  
ATOM   1366  CA  THR A  84     -14.345  14.967  42.430  1.00 11.620          C  
ATOM   1367  C   THR A  84     -14.483  14.080  43.661  1.00 12.280          C  
ATOM   1368  O   THR A  84     -13.562  13.977  44.472  1.00 12.760          O  
ATOM   1369  CB  THR A  84     -13.378  14.300  41.423  1.00 15.900          C  
ATOM   1370  OG1 THR A  84     -13.247  15.133  40.260  1.00 15.900          O  
ATOM   1371  CG2 THR A  84     -13.918  12.941  40.984  1.00 15.900          C  
ATOM   1372  H   THR A  84     -12.982  16.590  42.376  1.00 12.850          H  
ATOM   1373  HA  THR A  84     -15.325  15.066  41.968  1.00 13.940          H  
ATOM   1374  HB  THR A  84     -12.400  14.171  41.887  1.00 19.080          H  
ATOM   1375  HG1 THR A  84     -12.544  14.787  39.704  1.00 19.080          H  
ATOM   1376 1HG2 THR A  84     -13.228  12.497  40.270  1.00 19.080          H  
ATOM   1377 2HG2 THR A  84     -14.015  12.279  41.836  1.00 19.080          H  
ATOM   1378 3HG2 THR A  84     -14.890  13.070  40.515  1.00 19.080          H  
ATOM   1379  N   ALA A  85     -15.636  13.425  43.789  1.00 12.470          N  
ATOM   1380  CA  ALA A  85     -15.891  12.518  44.900  1.00 13.260          C  
ATOM   1381  C   ALA A  85     -14.925  11.342  44.870  1.00 13.560          C  
ATOM   1382  O   ALA A  85     -14.568  10.831  43.803  1.00 14.100          O  
ATOM   1383  CB  ALA A  85     -17.321  12.005  44.855  1.00 18.250          C  
ATOM   1384  H   ALA A  85     -16.349  13.574  43.092  1.00 14.960          H  
ATOM   1385  HA  ALA A  85     -15.733  13.067  45.828  1.00 15.910          H  
ATOM   1386 1HB  ALA A  85     -17.496  11.350  45.706  1.00 21.900          H  
ATOM   1387 2HB  ALA A  85     -18.008  12.848  44.901  1.00 21.900          H  
ATOM   1388 3HB  ALA A  85     -17.480  11.455  43.931  1.00 21.900          H  
ATOM   1389  N   ASN A  86     -14.553  10.849  46.042  1.00 13.380          N  
ATOM   1390  CA  ASN A  86     -13.664   9.697  46.115  1.00 13.860          C  
ATOM   1391  C   ASN A  86     -14.446   8.416  45.849  1.00 14.290          C  
ATOM   1392  O   ASN A  86     -14.895   7.745  46.787  1.00 14.860          O  
ATOM   1393  CB  ASN A  86     -12.970   9.642  47.467  1.00 19.210          C  
ATOM   1394  CG  ASN A  86     -11.869   8.610  47.525  1.00 19.210          C  
ATOM   1395  OD1 ASN A  86     -11.414   8.115  46.488  1.00 19.210          O  
ATOM   1396  ND2 ASN A  86     -11.429   8.285  48.719  1.00 19.210          N  
ATOM   1397  H   ASN A  86     -14.865  11.297  46.890  1.00 16.060          H  
ATOM   1398  HA  ASN A  86     -12.908   9.787  45.332  1.00 16.630          H  
ATOM   1399 1HB  ASN A  86     -12.545  10.620  47.693  1.00 23.050          H  
ATOM   1400 2HB  ASN A  86     -13.702   9.417  48.242  1.00 23.050          H  
ATOM   1401 1HD2 ASN A  86     -10.698   7.608  48.816  1.00 23.050          H  
ATOM   1402 2HD2 ASN A  86     -11.825   8.712  49.531  1.00 23.050          H  
ATOM   1403  N   ARG A  87     -14.674   8.142  44.569  1.00 14.160          N  
ATOM   1404  CA  ARG A  87     -15.496   7.022  44.136  1.00 14.730          C  
ATOM   1405  C   ARG A  87     -14.785   6.186  43.076  1.00 14.830          C  
ATOM   1406  O   ARG A  87     -13.613   5.837  43.229  1.00 14.770          O  
ATOM   1407  OXT ARG A  87     -15.414   5.794  42.096  1.00 22.090          O  
ATOM   1408  CB  ARG A  87     -16.800   7.550  43.554  1.00 19.540          C  
ATOM   1409  CG  ARG A  87     -17.650   8.344  44.527  1.00 19.540          C  
ATOM   1410  CD  ARG A  87     -18.254   7.533  45.589  1.00 19.540          C  
ATOM   1411  NE  ARG A  87     -19.070   8.352  46.457  1.00 19.540          N  
ATOM   1412  CZ  ARG A  87     -18.627   9.020  47.553  1.00 19.540          C  
ATOM   1413  NH1 ARG A  87     -17.356   8.968  47.944  1.00 19.540          N  
ATOM   1414  NH2 ARG A  87     -19.491   9.743  48.251  1.00 19.540          N  
ATOM   1415  H   ARG A  87     -14.283   8.794  43.884  1.00 16.990          H  
ATOM   1416  HA  ARG A  87     -15.697   6.381  44.991  1.00 17.680          H  
ATOM   1417 1HB  ARG A  87     -16.580   8.203  42.710  1.00 23.450          H  
ATOM   1418 2HB  ARG A  87     -17.401   6.721  43.184  1.00 23.450          H  
ATOM   1419 1HG  ARG A  87     -17.038   9.094  44.994  1.00 23.450          H  
ATOM   1420 2HG  ARG A  87     -18.453   8.832  43.982  1.00 23.450          H  
ATOM   1421 1HD  ARG A  87     -18.891   6.771  45.142  1.00 23.450          H  
ATOM   1422 2HD  ARG A  87     -17.491   7.054  46.190  1.00 23.450          H  
ATOM   1423  HE  ARG A  87     -20.051   8.437  46.222  1.00 23.450          H  
ATOM   1424 1HH1 ARG A  87     -16.644   8.414  47.437  1.00 23.450          H  
ATOM   1425 2HH1 ARG A  87     -17.068   9.471  48.768  1.00 23.450          H  
ATOM   1426 1HH2 ARG A  87     -20.460   9.789  47.964  1.00 23.450          H  
ATOM   1427 2HH2 ARG A  87     -19.188  10.247  49.071  1.00 23.450          H  
TER    1428
END

REMARK ID 3001 MODEL 5 SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
PFRMAT TS
TARGET SSGCID - MygeA.17929.a 30S ribosomal protein S19  MG_155
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4v61AS_201
REMARK PARENT    4v61AS_201
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1      -8.568  -2.449  14.091  1.00  2.050          N  
ATOM      2  CA  MET A   1      -9.020  -3.832  13.979  1.00  1.470          C  
ATOM      3  C   MET A   1     -10.439  -3.932  13.441  1.00  1.230          C  
ATOM      4  O   MET A   1     -10.676  -4.294  12.285  1.00  1.430          O  
ATOM      5  CB  MET A   1      -8.943  -4.541  15.333  1.00  2.290          C  
ATOM      6  CG  MET A   1      -9.370  -6.030  15.298  1.00  2.290          C  
ATOM      7  SD  MET A   1      -9.500  -6.771  16.929  1.00  2.290          S  
ATOM      8  CE  MET A   1     -11.072  -6.091  17.493  1.00  2.290          C  
ATOM      9 1H   MET A   1      -7.774  -2.404  14.714  1.00  2.460          H  
ATOM     10 2H   MET A   1      -8.295  -2.111  13.179  1.00  2.460          H  
ATOM     11 3H   MET A   1      -9.312  -1.872  14.454  1.00  2.460          H  
ATOM     12  HA  MET A   1      -8.367  -4.349  13.277  1.00  1.760          H  
ATOM     13 1HB  MET A   1      -7.912  -4.518  15.683  1.00  2.750          H  
ATOM     14 2HB  MET A   1      -9.534  -4.012  16.065  1.00  2.750          H  
ATOM     15 1HG  MET A   1     -10.328  -6.155  14.799  1.00  2.750          H  
ATOM     16 2HG  MET A   1      -8.629  -6.596  14.731  1.00  2.750          H  
ATOM     17 1HE  MET A   1     -11.293  -6.473  18.489  1.00  2.750          H  
ATOM     18 2HE  MET A   1     -11.022  -5.008  17.531  1.00  2.750          H  
ATOM     19 3HE  MET A   1     -11.866  -6.393  16.807  1.00  2.750          H  
ATOM     20  N   SER A   2     -11.407  -3.629  14.293  1.00  1.220          N  
ATOM     21  CA  SER A   2     -12.796  -3.781  13.897  1.00  1.290          C  
ATOM     22  C   SER A   2     -13.225  -2.906  12.720  1.00  1.150          C  
ATOM     23  O   SER A   2     -14.126  -3.283  11.964  1.00  1.270          O  
ATOM     24  CB  SER A   2     -13.679  -3.482  15.090  1.00  1.780          C  
ATOM     25  OG  SER A   2     -13.569  -2.133  15.465  1.00  1.780          O  
ATOM     26  H   SER A   2     -11.218  -3.313  15.235  1.00  1.460          H  
ATOM     27  HA  SER A   2     -12.946  -4.823  13.617  1.00  1.550          H  
ATOM     28 1HB  SER A   2     -14.715  -3.711  14.843  1.00  2.130          H  
ATOM     29 2HB  SER A   2     -13.390  -4.120  15.924  1.00  2.130          H  
ATOM     30  HG  SER A   2     -14.134  -2.027  16.240  1.00  2.130          H  
ATOM     31  N   ARG A   3     -12.573  -1.762  12.520  1.00  1.110          N  
ATOM     32  CA  ARG A   3     -12.964  -0.898  11.419  1.00  1.310          C  
ATOM     33  C   ARG A   3     -12.740  -1.544  10.059  1.00  1.100          C  
ATOM     34  O   ARG A   3     -13.589  -1.414   9.169  1.00  1.170          O  
ATOM     35  CB  ARG A   3     -12.212   0.422  11.483  1.00  1.750          C  
ATOM     36  CG  ARG A   3     -12.637   1.336  12.630  1.00  1.750          C  
ATOM     37  CD  ARG A   3     -11.828   2.580  12.686  1.00  1.750          C  
ATOM     38  NE  ARG A   3     -12.247   3.442  13.787  1.00  1.750          N  
ATOM     39  CZ  ARG A   3     -11.625   4.582  14.169  1.00  1.750          C  
ATOM     40  NH1 ARG A   3     -10.548   5.004  13.535  1.00  1.750          N  
ATOM     41  NH2 ARG A   3     -12.106   5.276  15.189  1.00  1.750          N  
ATOM     42  H   ARG A   3     -11.864  -1.467  13.170  1.00  1.330          H  
ATOM     43  HA  ARG A   3     -14.028  -0.686  11.521  1.00  1.570          H  
ATOM     44 1HB  ARG A   3     -11.147   0.229  11.586  1.00  2.100          H  
ATOM     45 2HB  ARG A   3     -12.358   0.967  10.550  1.00  2.100          H  
ATOM     46 1HG  ARG A   3     -13.681   1.615  12.498  1.00  2.100          H  
ATOM     47 2HG  ARG A   3     -12.523   0.809  13.577  1.00  2.100          H  
ATOM     48 1HD  ARG A   3     -10.781   2.320  12.831  1.00  2.100          H  
ATOM     49 2HD  ARG A   3     -11.946   3.130  11.754  1.00  2.100          H  
ATOM     50  HE  ARG A   3     -13.071   3.164  14.307  1.00  2.100          H  
ATOM     51 1HH1 ARG A   3     -10.177   4.480  12.757  1.00  2.100          H  
ATOM     52 2HH1 ARG A   3     -10.090   5.856  13.827  1.00  2.100          H  
ATOM     53 1HH2 ARG A   3     -12.932   4.955  15.676  1.00  2.100          H  
ATOM     54 2HH2 ARG A   3     -11.651   6.128  15.483  1.00  2.100          H  
ATOM     55  N   SER A   4     -11.609  -2.244   9.887  1.00  0.990          N  
ATOM     56  CA  SER A   4     -11.345  -2.875   8.606  1.00  1.110          C  
ATOM     57  C   SER A   4     -12.143  -4.155   8.510  1.00  0.920          C  
ATOM     58  O   SER A   4     -12.549  -4.564   7.429  1.00  1.060          O  
ATOM     59  CB  SER A   4      -9.871  -3.176   8.423  1.00  1.510          C  
ATOM     60  OG  SER A   4      -9.446  -4.176   9.302  1.00  1.510          O  
ATOM     61  H   SER A   4     -10.938  -2.347  10.635  1.00  1.190          H  
ATOM     62  HA  SER A   4     -11.663  -2.206   7.806  1.00  1.330          H  
ATOM     63 1HB  SER A   4      -9.695  -3.492   7.393  1.00  1.810          H  
ATOM     64 2HB  SER A   4      -9.293  -2.271   8.591  1.00  1.810          H  
ATOM     65  HG  SER A   4      -8.517  -4.329   9.101  1.00  1.810          H  
ATOM     66  N   SER A   5     -12.501  -4.747   9.643  1.00  0.770          N  
ATOM     67  CA  SER A   5     -13.325  -5.943   9.569  1.00  0.920          C  
ATOM     68  C   SER A   5     -14.631  -5.580   8.858  1.00  0.810          C  
ATOM     69  O   SER A   5     -15.099  -6.297   7.966  1.00  0.990          O  
ATOM     70  CB  SER A   5     -13.605  -6.495  10.953  1.00  1.230          C  
ATOM     71  OG  SER A   5     -14.383  -7.658  10.887  1.00  1.230          O  
ATOM     72  H   SER A   5     -12.109  -4.423  10.532  1.00  0.920          H  
ATOM     73  HA  SER A   5     -12.802  -6.699   8.983  1.00  1.100          H  
ATOM     74 1HB  SER A   5     -12.662  -6.702  11.459  1.00  1.470          H  
ATOM     75 2HB  SER A   5     -14.130  -5.750  11.536  1.00  1.470          H  
ATOM     76  HG  SER A   5     -14.511  -7.942  11.793  1.00  1.470          H  
ATOM     77  N   LYS A   6     -15.202  -4.437   9.249  1.00  0.620          N  
ATOM     78  CA  LYS A   6     -16.432  -3.922   8.660  1.00  0.650          C  
ATOM     79  C   LYS A   6     -16.291  -3.384   7.218  1.00  0.570          C  
ATOM     80  O   LYS A   6     -17.175  -3.603   6.386  1.00  0.660          O  
ATOM     81  CB  LYS A   6     -16.987  -2.819   9.558  1.00  0.900          C  
ATOM     82  CG  LYS A   6     -17.533  -3.316  10.892  1.00  0.900          C  
ATOM     83  CD  LYS A   6     -18.028  -2.164  11.758  1.00  0.900          C  
ATOM     84  CE  LYS A   6     -18.566  -2.661  13.094  1.00  0.900          C  
ATOM     85  NZ  LYS A   6     -19.014  -1.538  13.966  1.00  0.900          N  
ATOM     86  H   LYS A   6     -14.767  -3.940  10.035  1.00  0.740          H  
ATOM     87  HA  LYS A   6     -17.150  -4.741   8.633  1.00  0.780          H  
ATOM     88 1HB  LYS A   6     -16.190  -2.100   9.771  1.00  1.080          H  
ATOM     89 2HB  LYS A   6     -17.778  -2.287   9.034  1.00  1.080          H  
ATOM     90 1HG  LYS A   6     -18.351  -4.013  10.712  1.00  1.080          H  
ATOM     91 2HG  LYS A   6     -16.740  -3.845  11.424  1.00  1.080          H  
ATOM     92 1HD  LYS A   6     -17.197  -1.478  11.946  1.00  1.080          H  
ATOM     93 2HD  LYS A   6     -18.815  -1.623  11.234  1.00  1.080          H  
ATOM     94 1HE  LYS A   6     -19.408  -3.326  12.913  1.00  1.080          H  
ATOM     95 2HE  LYS A   6     -17.781  -3.216  13.609  1.00  1.080          H  
ATOM     96 1HZ  LYS A   6     -19.363  -1.907  14.840  1.00  1.080          H  
ATOM     97 2HZ  LYS A   6     -18.233  -0.921  14.148  1.00  1.080          H  
ATOM     98 3HZ  LYS A   6     -19.749  -1.021  13.504  1.00  1.080          H  
ATOM     99  N   LYS A   7     -15.198  -2.666   6.922  1.00  0.470          N  
ATOM    100  CA  LYS A   7     -15.017  -2.043   5.604  1.00  0.460          C  
ATOM    101  C   LYS A   7     -14.273  -2.873   4.545  1.00  0.410          C  
ATOM    102  O   LYS A   7     -14.439  -2.637   3.345  1.00  0.480          O  
ATOM    103  CB  LYS A   7     -14.276  -0.723   5.782  1.00  0.650          C  
ATOM    104  CG  LYS A   7     -15.062   0.338   6.533  1.00  0.650          C  
ATOM    105  CD  LYS A   7     -14.252   1.616   6.681  1.00  0.650          C  
ATOM    106  CE  LYS A   7     -15.034   2.691   7.423  1.00  0.650          C  
ATOM    107  NZ  LYS A   7     -14.239   3.942   7.590  1.00  0.650          N  
ATOM    108  H   LYS A   7     -14.508  -2.485   7.655  1.00  0.560          H  
ATOM    109  HA  LYS A   7     -16.008  -1.831   5.206  1.00  0.550          H  
ATOM    110 1HB  LYS A   7     -13.352  -0.906   6.333  1.00  0.780          H  
ATOM    111 2HB  LYS A   7     -14.003  -0.326   4.806  1.00  0.780          H  
ATOM    112 1HG  LYS A   7     -15.987   0.550   5.999  1.00  0.780          H  
ATOM    113 2HG  LYS A   7     -15.313  -0.044   7.525  1.00  0.780          H  
ATOM    114 1HD  LYS A   7     -13.339   1.394   7.239  1.00  0.780          H  
ATOM    115 2HD  LYS A   7     -13.975   1.990   5.696  1.00  0.780          H  
ATOM    116 1HE  LYS A   7     -15.941   2.921   6.868  1.00  0.780          H  
ATOM    117 2HE  LYS A   7     -15.308   2.314   8.409  1.00  0.780          H  
ATOM    118 1HZ  LYS A   7     -14.790   4.629   8.087  1.00  0.780          H  
ATOM    119 2HZ  LYS A   7     -13.400   3.740   8.115  1.00  0.780          H  
ATOM    120 3HZ  LYS A   7     -13.988   4.307   6.682  1.00  0.780          H  
ATOM    121  N   GLY A   8     -13.459  -3.826   4.974  1.00  0.370          N  
ATOM    122  CA  GLY A   8     -12.628  -4.645   4.111  1.00  0.360          C  
ATOM    123  C   GLY A   8     -11.160  -4.286   4.309  1.00  0.280          C  
ATOM    124  O   GLY A   8     -10.818  -3.149   4.645  1.00  0.330          O  
ATOM    125  H   GLY A   8     -13.355  -3.982   5.968  1.00  0.440          H  
ATOM    126 1HA  GLY A   8     -12.787  -5.696   4.348  1.00  0.430          H  
ATOM    127 2HA  GLY A   8     -12.911  -4.495   3.071  1.00  0.430          H  
ATOM    128  N   ALA A   9     -10.284  -5.273   4.145  1.00  0.280          N  
ATOM    129  CA  ALA A   9      -8.852  -5.048   4.303  1.00  0.260          C  
ATOM    130  C   ALA A   9      -8.353  -4.091   3.226  1.00  0.300          C  
ATOM    131  O   ALA A   9      -8.830  -4.111   2.090  1.00  0.410          O  
ATOM    132  CB  ALA A   9      -8.097  -6.361   4.265  1.00  0.370          C  
ATOM    133  H   ALA A   9     -10.621  -6.189   3.888  1.00  0.340          H  
ATOM    134  HA  ALA A   9      -8.683  -4.577   5.272  1.00  0.310          H  
ATOM    135 1HB  ALA A   9      -7.035  -6.170   4.408  1.00  0.450          H  
ATOM    136 2HB  ALA A   9      -8.458  -7.009   5.061  1.00  0.450          H  
ATOM    137 3HB  ALA A   9      -8.258  -6.844   3.307  1.00  0.450          H  
ATOM    138  N   PHE A  10      -7.364  -3.277   3.568  1.00  0.360          N  
ATOM    139  CA  PHE A  10      -6.800  -2.334   2.615  1.00  0.450          C  
ATOM    140  C   PHE A  10      -5.299  -2.402   2.463  1.00  0.310          C  
ATOM    141  O   PHE A  10      -4.564  -2.467   3.453  1.00  0.260          O  
ATOM    142  CB  PHE A  10      -7.128  -0.897   3.028  1.00  0.590          C  
ATOM    143  CG  PHE A  10      -6.423   0.122   2.168  1.00  0.590          C  
ATOM    144  CD1 PHE A  10      -6.929   0.499   0.940  1.00  0.590          C  
ATOM    145  CD2 PHE A  10      -5.209   0.676   2.587  1.00  0.590          C  
ATOM    146  CE1 PHE A  10      -6.251   1.401   0.153  1.00  0.590          C  
ATOM    147  CE2 PHE A  10      -4.540   1.567   1.797  1.00  0.590          C  
ATOM    148  CZ  PHE A  10      -5.060   1.934   0.582  1.00  0.590          C  
ATOM    149  H   PHE A  10      -7.012  -3.301   4.514  1.00  0.430          H  
ATOM    150  HA  PHE A  10      -7.245  -2.530   1.639  1.00  0.540          H  
ATOM    151 1HB  PHE A  10      -8.204  -0.731   2.953  1.00  0.710          H  
ATOM    152 2HB  PHE A  10      -6.838  -0.734   4.065  1.00  0.710          H  
ATOM    153  HD1 PHE A  10      -7.871   0.071   0.593  1.00  0.710          H  
ATOM    154  HD2 PHE A  10      -4.786   0.377   3.554  1.00  0.710          H  
ATOM    155  HE1 PHE A  10      -6.658   1.687  -0.816  1.00  0.710          H  
ATOM    156  HE2 PHE A  10      -3.601   1.971   2.125  1.00  0.710          H  
ATOM    157  HZ  PHE A  10      -4.527   2.640  -0.048  1.00  0.710          H  
ATOM    158  N   VAL A  11      -4.867  -2.353   1.211  1.00  0.400          N  
ATOM    159  CA  VAL A  11      -3.466  -2.248   0.830  1.00  0.320          C  
ATOM    160  C   VAL A  11      -3.286  -1.155  -0.200  1.00  0.320          C  
ATOM    161  O   VAL A  11      -4.045  -1.064  -1.165  1.00  0.420          O  
ATOM    162  CB  VAL A  11      -2.900  -3.605   0.314  1.00  0.480          C  
ATOM    163  CG1 VAL A  11      -3.737  -4.151  -0.823  1.00  0.480          C  
ATOM    164  CG2 VAL A  11      -1.457  -3.446  -0.183  1.00  0.480          C  
ATOM    165  H   VAL A  11      -5.573  -2.351   0.484  1.00  0.480          H  
ATOM    166  HA  VAL A  11      -2.891  -1.968   1.711  1.00  0.380          H  
ATOM    167  HB  VAL A  11      -2.895  -4.290   1.113  1.00  0.580          H  
ATOM    168 1HG1 VAL A  11      -3.325  -5.103  -1.138  1.00  0.580          H  
ATOM    169 2HG1 VAL A  11      -4.760  -4.300  -0.484  1.00  0.580          H  
ATOM    170 3HG1 VAL A  11      -3.731  -3.461  -1.664  1.00  0.580          H  
ATOM    171 1HG2 VAL A  11      -1.089  -4.415  -0.508  1.00  0.580          H  
ATOM    172 2HG2 VAL A  11      -1.412  -2.760  -1.016  1.00  0.580          H  
ATOM    173 3HG2 VAL A  11      -0.834  -3.075   0.617  1.00  0.580          H  
ATOM    174  N   ASP A  12      -2.257  -0.343  -0.027  1.00  0.240          N  
ATOM    175  CA  ASP A  12      -1.963   0.665  -1.017  1.00  0.240          C  
ATOM    176  C   ASP A  12      -1.667  -0.041  -2.321  1.00  0.220          C  
ATOM    177  O   ASP A  12      -0.695  -0.799  -2.405  1.00  0.210          O  
ATOM    178  CB  ASP A  12      -0.773   1.527  -0.612  1.00  0.340          C  
ATOM    179  CG  ASP A  12      -0.495   2.640  -1.620  1.00  0.340          C  
ATOM    180  OD1 ASP A  12      -1.124   2.633  -2.684  1.00  0.340          O  
ATOM    181  OD2 ASP A  12       0.318   3.485  -1.342  1.00  0.340          O  
ATOM    182  H   ASP A  12      -1.659  -0.436   0.791  1.00  0.290          H  
ATOM    183  HA  ASP A  12      -2.837   1.297  -1.158  1.00  0.290          H  
ATOM    184 1HB  ASP A  12      -0.979   1.976   0.361  1.00  0.400          H  
ATOM    185 2HB  ASP A  12       0.116   0.901  -0.500  1.00  0.400          H  
ATOM    186  N   ALA A  13      -2.450   0.247  -3.359  1.00  0.260          N  
ATOM    187  CA  ALA A  13      -2.314  -0.414  -4.650  1.00  0.310          C  
ATOM    188  C   ALA A  13      -0.909  -0.270  -5.205  1.00  0.300          C  
ATOM    189  O   ALA A  13      -0.458  -1.110  -5.983  1.00  0.300          O  
ATOM    190  CB  ALA A  13      -3.297   0.152  -5.653  1.00  0.410          C  
ATOM    191  H   ALA A  13      -3.192   0.918  -3.216  1.00  0.310          H  
ATOM    192  HA  ALA A  13      -2.524  -1.472  -4.505  1.00  0.370          H  
ATOM    193 1HB  ALA A  13      -3.192  -0.376  -6.600  1.00  0.500          H  
ATOM    194 2HB  ALA A  13      -4.311   0.029  -5.276  1.00  0.500          H  
ATOM    195 3HB  ALA A  13      -3.089   1.211  -5.803  1.00  0.500          H  
ATOM    196  N   HIS A  14      -0.202   0.795  -4.833  1.00  0.330          N  
ATOM    197  CA  HIS A  14       1.133   0.981  -5.364  1.00  0.400          C  
ATOM    198  C   HIS A  14       2.041  -0.129  -4.841  1.00  0.290          C  
ATOM    199  O   HIS A  14       2.900  -0.639  -5.570  1.00  0.250          O  
ATOM    200  CB  HIS A  14       1.692   2.338  -4.938  1.00  0.530          C  
ATOM    201  CG  HIS A  14       0.972   3.496  -5.540  1.00  0.530          C  
ATOM    202  ND1 HIS A  14      -0.198   3.987  -5.003  1.00  0.530          N  
ATOM    203  CD2 HIS A  14       1.245   4.265  -6.622  1.00  0.530          C  
ATOM    204  CE1 HIS A  14      -0.618   5.008  -5.727  1.00  0.530          C  
ATOM    205  NE2 HIS A  14       0.242   5.201  -6.720  1.00  0.530          N  
ATOM    206  H   HIS A  14      -0.604   1.476  -4.168  1.00  0.400          H  
ATOM    207  HA  HIS A  14       1.114   0.931  -6.451  1.00  0.480          H  
ATOM    208 1HB  HIS A  14       1.627   2.432  -3.851  1.00  0.640          H  
ATOM    209 2HB  HIS A  14       2.742   2.404  -5.211  1.00  0.640          H  
ATOM    210  HD1 HIS A  14      -0.607   3.686  -4.102  1.00  0.640          H  
ATOM    211  HD2 HIS A  14       2.056   4.256  -7.351  1.00  0.640          H  
ATOM    212  HE1 HIS A  14      -1.533   5.532  -5.458  1.00  0.640          H  
ATOM    213  N   LEU A  15       1.840  -0.509  -3.579  1.00  0.280          N  
ATOM    214  CA  LEU A  15       2.647  -1.529  -2.962  1.00  0.260          C  
ATOM    215  C   LEU A  15       2.203  -2.864  -3.463  1.00  0.220          C  
ATOM    216  O   LEU A  15       3.019  -3.738  -3.746  1.00  0.250          O  
ATOM    217  CB  LEU A  15       2.512  -1.533  -1.444  1.00  0.370          C  
ATOM    218  CG  LEU A  15       3.362  -2.598  -0.714  1.00  0.370          C  
ATOM    219  CD1 LEU A  15       4.859  -2.365  -0.988  1.00  0.370          C  
ATOM    220  CD2 LEU A  15       3.056  -2.554   0.730  1.00  0.370          C  
ATOM    221  H   LEU A  15       1.068  -0.109  -3.052  1.00  0.340          H  
ATOM    222  HA  LEU A  15       3.675  -1.360  -3.257  1.00  0.310          H  
ATOM    223 1HB  LEU A  15       2.790  -0.552  -1.067  1.00  0.450          H  
ATOM    224 2HB  LEU A  15       1.463  -1.712  -1.192  1.00  0.450          H  
ATOM    225  HG  LEU A  15       3.101  -3.590  -1.084  1.00  0.450          H  
ATOM    226 1HD1 LEU A  15       5.449  -3.102  -0.488  1.00  0.450          H  
ATOM    227 2HD1 LEU A  15       5.064  -2.438  -2.044  1.00  0.450          H  
ATOM    228 3HD1 LEU A  15       5.149  -1.384  -0.633  1.00  0.450          H  
ATOM    229 1HD2 LEU A  15       3.638  -3.326   1.214  1.00  0.450          H  
ATOM    230 2HD2 LEU A  15       3.314  -1.578   1.137  1.00  0.450          H  
ATOM    231 3HD2 LEU A  15       1.994  -2.742   0.888  1.00  0.450          H  
ATOM    232  N   LEU A  16       0.892  -3.047  -3.556  1.00  0.210          N  
ATOM    233  CA  LEU A  16       0.400  -4.334  -3.973  1.00  0.250          C  
ATOM    234  C   LEU A  16       0.973  -4.664  -5.343  1.00  0.240          C  
ATOM    235  O   LEU A  16       1.399  -5.797  -5.567  1.00  0.280          O  
ATOM    236  CB  LEU A  16      -1.127  -4.349  -4.017  1.00  0.330          C  
ATOM    237  CG  LEU A  16      -1.791  -5.682  -4.410  1.00  0.330          C  
ATOM    238  CD1 LEU A  16      -1.445  -6.799  -3.367  1.00  0.330          C  
ATOM    239  CD2 LEU A  16      -3.290  -5.463  -4.523  1.00  0.330          C  
ATOM    240  H   LEU A  16       0.256  -2.284  -3.306  1.00  0.250          H  
ATOM    241  HA  LEU A  16       0.752  -5.069  -3.257  1.00  0.300          H  
ATOM    242 1HB  LEU A  16      -1.506  -4.050  -3.053  1.00  0.400          H  
ATOM    243 2HB  LEU A  16      -1.442  -3.607  -4.745  1.00  0.400          H  
ATOM    244  HG  LEU A  16      -1.412  -5.997  -5.364  1.00  0.400          H  
ATOM    245 1HD1 LEU A  16      -1.924  -7.734  -3.671  1.00  0.400          H  
ATOM    246 2HD1 LEU A  16      -0.372  -6.962  -3.320  1.00  0.400          H  
ATOM    247 3HD1 LEU A  16      -1.811  -6.512  -2.385  1.00  0.400          H  
ATOM    248 1HD2 LEU A  16      -3.771  -6.395  -4.824  1.00  0.400          H  
ATOM    249 2HD2 LEU A  16      -3.692  -5.144  -3.571  1.00  0.400          H  
ATOM    250 3HD2 LEU A  16      -3.485  -4.697  -5.274  1.00  0.400          H  
ATOM    251  N   LYS A  17       0.993  -3.687  -6.265  1.00  0.230          N  
ATOM    252  CA  LYS A  17       1.559  -3.932  -7.579  1.00  0.260          C  
ATOM    253  C   LYS A  17       3.043  -4.294  -7.490  1.00  0.220          C  
ATOM    254  O   LYS A  17       3.480  -5.231  -8.164  1.00  0.250          O  
ATOM    255  CB  LYS A  17       1.340  -2.719  -8.480  1.00  0.350          C  
ATOM    256  CG  LYS A  17      -0.123  -2.532  -8.912  1.00  0.350          C  
ATOM    257  CD  LYS A  17      -0.315  -1.273  -9.751  1.00  0.350          C  
ATOM    258  CE  LYS A  17      -1.779  -1.083 -10.140  1.00  0.350          C  
ATOM    259  NZ  LYS A  17      -1.990   0.166 -10.930  1.00  0.350          N  
ATOM    260  H   LYS A  17       0.590  -2.768  -6.053  1.00  0.280          H  
ATOM    261  HA  LYS A  17       1.038  -4.780  -8.021  1.00  0.310          H  
ATOM    262 1HB  LYS A  17       1.650  -1.816  -7.944  1.00  0.420          H  
ATOM    263 2HB  LYS A  17       1.960  -2.805  -9.371  1.00  0.420          H  
ATOM    264 1HG  LYS A  17      -0.426  -3.397  -9.501  1.00  0.420          H  
ATOM    265 2HG  LYS A  17      -0.760  -2.484  -8.033  1.00  0.420          H  
ATOM    266 1HD  LYS A  17       0.010  -0.406  -9.170  1.00  0.420          H  
ATOM    267 2HD  LYS A  17       0.292  -1.335 -10.653  1.00  0.420          H  
ATOM    268 1HE  LYS A  17      -2.102  -1.936 -10.734  1.00  0.420          H  
ATOM    269 2HE  LYS A  17      -2.383  -1.034  -9.233  1.00  0.420          H  
ATOM    270 1HZ  LYS A  17      -2.969   0.256 -11.166  1.00  0.420          H  
ATOM    271 2HZ  LYS A  17      -1.702   0.964 -10.379  1.00  0.420          H  
ATOM    272 3HZ  LYS A  17      -1.442   0.129 -11.778  1.00  0.420          H  
ATOM    273  N   LYS A  18       3.821  -3.598  -6.638  1.00  0.180          N  
ATOM    274  CA  LYS A  18       5.235  -3.941  -6.494  1.00  0.170          C  
ATOM    275  C   LYS A  18       5.403  -5.370  -5.983  1.00  0.170          C  
ATOM    276  O   LYS A  18       6.237  -6.120  -6.495  1.00  0.190          O  
ATOM    277  CB  LYS A  18       5.942  -2.984  -5.527  1.00  0.240          C  
ATOM    278  CG  LYS A  18       6.139  -1.565  -6.049  1.00  0.240          C  
ATOM    279  CD  LYS A  18       6.807  -0.677  -4.999  1.00  0.240          C  
ATOM    280  CE  LYS A  18       6.923   0.768  -5.465  1.00  0.240          C  
ATOM    281  NZ  LYS A  18       7.560   1.641  -4.424  1.00  0.240          N  
ATOM    282  H   LYS A  18       3.437  -2.786  -6.137  1.00  0.220          H  
ATOM    283  HA  LYS A  18       5.709  -3.875  -7.473  1.00  0.200          H  
ATOM    284 1HB  LYS A  18       5.365  -2.920  -4.607  1.00  0.290          H  
ATOM    285 2HB  LYS A  18       6.919  -3.389  -5.267  1.00  0.290          H  
ATOM    286 1HG  LYS A  18       6.766  -1.598  -6.939  1.00  0.290          H  
ATOM    287 2HG  LYS A  18       5.182  -1.142  -6.327  1.00  0.290          H  
ATOM    288 1HD  LYS A  18       6.233  -0.709  -4.070  1.00  0.290          H  
ATOM    289 2HD  LYS A  18       7.806  -1.047  -4.801  1.00  0.290          H  
ATOM    290 1HE  LYS A  18       7.521   0.806  -6.372  1.00  0.290          H  
ATOM    291 2HE  LYS A  18       5.924   1.151  -5.682  1.00  0.290          H  
ATOM    292 1HZ  LYS A  18       7.618   2.590  -4.761  1.00  0.290          H  
ATOM    293 2HZ  LYS A  18       6.998   1.618  -3.577  1.00  0.290          H  
ATOM    294 3HZ  LYS A  18       8.493   1.300  -4.222  1.00  0.290          H  
ATOM    295  N   VAL A  19       4.582  -5.759  -5.002  1.00  0.160          N  
ATOM    296  CA  VAL A  19       4.650  -7.097  -4.430  1.00  0.160          C  
ATOM    297  C   VAL A  19       4.298  -8.146  -5.473  1.00  0.180          C  
ATOM    298  O   VAL A  19       5.004  -9.149  -5.591  1.00  0.180          O  
ATOM    299  CB  VAL A  19       3.713  -7.236  -3.199  1.00  0.220          C  
ATOM    300  CG1 VAL A  19       3.633  -8.709  -2.728  1.00  0.220          C  
ATOM    301  CG2 VAL A  19       4.242  -6.374  -2.049  1.00  0.220          C  
ATOM    302  H   VAL A  19       3.924  -5.071  -4.624  1.00  0.190          H  
ATOM    303  HA  VAL A  19       5.671  -7.273  -4.098  1.00  0.190          H  
ATOM    304  HB  VAL A  19       2.710  -6.907  -3.478  1.00  0.270          H  
ATOM    305 1HG1 VAL A  19       2.973  -8.780  -1.871  1.00  0.270          H  
ATOM    306 2HG1 VAL A  19       3.245  -9.347  -3.520  1.00  0.270          H  
ATOM    307 3HG1 VAL A  19       4.624  -9.058  -2.447  1.00  0.270          H  
ATOM    308 1HG2 VAL A  19       3.576  -6.460  -1.194  1.00  0.270          H  
ATOM    309 2HG2 VAL A  19       5.233  -6.717  -1.777  1.00  0.270          H  
ATOM    310 3HG2 VAL A  19       4.297  -5.339  -2.362  1.00  0.270          H  
ATOM    311  N   ILE A  20       3.230  -7.918  -6.237  1.00  0.190          N  
ATOM    312  CA  ILE A  20       2.823  -8.872  -7.249  1.00  0.210          C  
ATOM    313  C   ILE A  20       3.906  -9.054  -8.299  1.00  0.220          C  
ATOM    314  O   ILE A  20       4.182 -10.195  -8.678  1.00  0.230          O  
ATOM    315  CB  ILE A  20       1.488  -8.480  -7.910  1.00  0.290          C  
ATOM    316  CG1 ILE A  20       0.344  -8.620  -6.866  1.00  0.290          C  
ATOM    317  CG2 ILE A  20       1.228  -9.373  -9.152  1.00  0.290          C  
ATOM    318  CD1 ILE A  20      -0.964  -7.982  -7.286  1.00  0.290          C  
ATOM    319  H   ILE A  20       2.674  -7.070  -6.084  1.00  0.230          H  
ATOM    320  HA  ILE A  20       2.671  -9.831  -6.760  1.00  0.250          H  
ATOM    321  HB  ILE A  20       1.530  -7.430  -8.211  1.00  0.340          H  
ATOM    322 1HG1 ILE A  20       0.169  -9.677  -6.677  1.00  0.340          H  
ATOM    323 2HG1 ILE A  20       0.662  -8.156  -5.934  1.00  0.340          H  
ATOM    324 1HG2 ILE A  20       0.295  -9.099  -9.626  1.00  0.340          H  
ATOM    325 2HG2 ILE A  20       2.019  -9.241  -9.861  1.00  0.340          H  
ATOM    326 3HG2 ILE A  20       1.186 -10.421  -8.850  1.00  0.340          H  
ATOM    327 1HD1 ILE A  20      -1.699  -8.123  -6.495  1.00  0.340          H  
ATOM    328 2HD1 ILE A  20      -0.805  -6.916  -7.452  1.00  0.340          H  
ATOM    329 3HD1 ILE A  20      -1.336  -8.435  -8.194  1.00  0.340          H  
ATOM    330  N   GLU A  21       4.510  -7.967  -8.802  1.00  0.220          N  
ATOM    331  CA  GLU A  21       5.559  -8.162  -9.795  1.00  0.250          C  
ATOM    332  C   GLU A  21       6.752  -8.909  -9.218  1.00  0.250          C  
ATOM    333  O   GLU A  21       7.306  -9.784  -9.888  1.00  0.280          O  
ATOM    334  CB  GLU A  21       6.033  -6.832 -10.381  1.00  0.340          C  
ATOM    335  CG  GLU A  21       5.059  -6.157 -11.335  1.00  0.340          C  
ATOM    336  CD  GLU A  21       4.795  -6.989 -12.602  1.00  0.340          C  
ATOM    337  OE1 GLU A  21       5.698  -7.666 -13.087  1.00  0.340          O  
ATOM    338  OE2 GLU A  21       3.669  -6.949 -13.085  1.00  0.340          O  
ATOM    339  H   GLU A  21       4.236  -7.025  -8.499  1.00  0.260          H  
ATOM    340  HA  GLU A  21       5.151  -8.762 -10.605  1.00  0.300          H  
ATOM    341 1HB  GLU A  21       6.213  -6.133  -9.557  1.00  0.410          H  
ATOM    342 2HB  GLU A  21       6.974  -6.973 -10.890  1.00  0.410          H  
ATOM    343 1HG  GLU A  21       4.115  -5.999 -10.811  1.00  0.410          H  
ATOM    344 2HG  GLU A  21       5.456  -5.184 -11.617  1.00  0.410          H  
ATOM    345  N   MET A  22       7.124  -8.622  -7.964  1.00  0.230          N  
ATOM    346  CA  MET A  22       8.240  -9.326  -7.353  1.00  0.250          C  
ATOM    347  C   MET A  22       7.916 -10.809  -7.238  1.00  0.220          C  
ATOM    348  O   MET A  22       8.765 -11.670  -7.503  1.00  0.240          O  
ATOM    349  CB  MET A  22       8.546  -8.719  -5.982  1.00  0.340          C  
ATOM    350  CG  MET A  22       9.171  -7.304  -6.034  1.00  0.340          C  
ATOM    351  SD  MET A  22      10.782  -7.250  -6.801  1.00  0.340          S  
ATOM    352  CE  MET A  22      11.744  -7.979  -5.503  1.00  0.340          C  
ATOM    353  H   MET A  22       6.659  -7.866  -7.449  1.00  0.280          H  
ATOM    354  HA  MET A  22       9.112  -9.222  -7.996  1.00  0.300          H  
ATOM    355 1HB  MET A  22       7.611  -8.630  -5.425  1.00  0.410          H  
ATOM    356 2HB  MET A  22       9.183  -9.396  -5.418  1.00  0.410          H  
ATOM    357 1HG  MET A  22       8.532  -6.654  -6.602  1.00  0.410          H  
ATOM    358 2HG  MET A  22       9.252  -6.902  -5.028  1.00  0.410          H  
ATOM    359 1HE  MET A  22      12.778  -8.034  -5.818  1.00  0.410          H  
ATOM    360 2HE  MET A  22      11.660  -7.358  -4.606  1.00  0.410          H  
ATOM    361 3HE  MET A  22      11.384  -8.970  -5.286  1.00  0.410          H  
ATOM    362  N   ASN A  23       6.665 -11.135  -6.895  1.00  0.200          N  
ATOM    363  CA  ASN A  23       6.304 -12.532  -6.774  1.00  0.210          C  
ATOM    364  C   ASN A  23       6.313 -13.229  -8.139  1.00  0.250          C  
ATOM    365  O   ASN A  23       6.894 -14.305  -8.279  1.00  0.310          O  
ATOM    366  CB  ASN A  23       4.946 -12.681  -6.111  1.00  0.290          C  
ATOM    367  CG  ASN A  23       4.958 -12.352  -4.616  1.00  0.290          C  
ATOM    368  OD1 ASN A  23       6.014 -12.253  -3.969  1.00  0.290          O  
ATOM    369  ND2 ASN A  23       3.781 -12.226  -4.057  1.00  0.290          N  
ATOM    370  H   ASN A  23       6.000 -10.399  -6.634  1.00  0.240          H  
ATOM    371  HA  ASN A  23       7.050 -13.024  -6.150  1.00  0.250          H  
ATOM    372 1HB  ASN A  23       4.239 -12.011  -6.605  1.00  0.350          H  
ATOM    373 2HB  ASN A  23       4.584 -13.698  -6.249  1.00  0.350          H  
ATOM    374 1HD2 ASN A  23       3.706 -12.048  -3.053  1.00  0.350          H  
ATOM    375 2HD2 ASN A  23       2.953 -12.325  -4.604  1.00  0.350          H  
ATOM    376  N   LYS A  24       5.737 -12.597  -9.171  1.00  0.230          N  
ATOM    377  CA  LYS A  24       5.685 -13.214 -10.504  1.00  0.280          C  
ATOM    378  C   LYS A  24       7.068 -13.491 -11.064  1.00  0.340          C  
ATOM    379  O   LYS A  24       7.298 -14.500 -11.733  1.00  0.380          O  
ATOM    380  CB  LYS A  24       4.948 -12.336 -11.514  1.00  0.370          C  
ATOM    381  CG  LYS A  24       3.435 -12.241 -11.347  1.00  0.370          C  
ATOM    382  CD  LYS A  24       2.783 -11.584 -12.580  1.00  0.370          C  
ATOM    383  CE  LYS A  24       3.182 -10.116 -12.721  1.00  0.370          C  
ATOM    384  NZ  LYS A  24       2.445  -9.419 -13.814  1.00  0.370          N  
ATOM    385  H   LYS A  24       5.286 -11.693  -9.011  1.00  0.280          H  
ATOM    386  HA  LYS A  24       5.164 -14.165 -10.420  1.00  0.340          H  
ATOM    387 1HB  LYS A  24       5.353 -11.326 -11.427  1.00  0.450          H  
ATOM    388 2HB  LYS A  24       5.162 -12.688 -12.522  1.00  0.450          H  
ATOM    389 1HG  LYS A  24       3.023 -13.242 -11.216  1.00  0.450          H  
ATOM    390 2HG  LYS A  24       3.202 -11.658 -10.464  1.00  0.450          H  
ATOM    391 1HD  LYS A  24       3.081 -12.120 -13.482  1.00  0.450          H  
ATOM    392 2HD  LYS A  24       1.699 -11.642 -12.486  1.00  0.450          H  
ATOM    393 1HE  LYS A  24       2.988  -9.609 -11.796  1.00  0.450          H  
ATOM    394 2HE  LYS A  24       4.244 -10.044 -12.940  1.00  0.450          H  
ATOM    395 1HZ  LYS A  24       2.775  -8.435 -13.821  1.00  0.450          H  
ATOM    396 2HZ  LYS A  24       2.640  -9.853 -14.701  1.00  0.450          H  
ATOM    397 3HZ  LYS A  24       1.457  -9.438 -13.635  1.00  0.450          H  
ATOM    398  N   GLN A  25       7.993 -12.586 -10.784  1.00  0.380          N  
ATOM    399  CA  GLN A  25       9.354 -12.665 -11.265  1.00  0.500          C  
ATOM    400  C   GLN A  25      10.271 -13.478 -10.340  1.00  0.520          C  
ATOM    401  O   GLN A  25      11.460 -13.625 -10.630  1.00  0.650          O  
ATOM    402  CB  GLN A  25       9.884 -11.238 -11.421  1.00  0.650          C  
ATOM    403  CG  GLN A  25       9.144 -10.390 -12.472  1.00  0.650          C  
ATOM    404  CD  GLN A  25       9.643  -8.944 -12.496  1.00  0.650          C  
ATOM    405  OE1 GLN A  25      10.839  -8.710 -12.281  1.00  0.650          O  
ATOM    406  NE2 GLN A  25       8.755  -7.972 -12.747  1.00  0.650          N  
ATOM    407  H   GLN A  25       7.714 -11.750 -10.256  1.00  0.460          H  
ATOM    408  HA  GLN A  25       9.343 -13.150 -12.239  1.00  0.600          H  
ATOM    409 1HB  GLN A  25       9.803 -10.720 -10.461  1.00  0.780          H  
ATOM    410 2HB  GLN A  25      10.931 -11.267 -11.699  1.00  0.780          H  
ATOM    411 1HG  GLN A  25       9.305 -10.826 -13.454  1.00  0.780          H  
ATOM    412 2HG  GLN A  25       8.079 -10.379 -12.241  1.00  0.780          H  
ATOM    413 1HE2 GLN A  25       9.053  -7.019 -12.768  1.00  0.780          H  
ATOM    414 2HE2 GLN A  25       7.757  -8.171 -12.916  1.00  0.780          H  
ATOM    415  N   ALA A  26       9.729 -13.987  -9.224  1.00  0.460          N  
ATOM    416  CA  ALA A  26      10.477 -14.724  -8.211  1.00  0.550          C  
ATOM    417  C   ALA A  26      11.695 -13.944  -7.717  1.00  0.570          C  
ATOM    418  O   ALA A  26      12.784 -14.510  -7.576  1.00  0.710          O  
ATOM    419  CB  ALA A  26      10.919 -16.073  -8.764  1.00  0.730          C  
ATOM    420  H   ALA A  26       8.727 -13.880  -9.058  1.00  0.550          H  
ATOM    421  HA  ALA A  26       9.809 -14.881  -7.362  1.00  0.660          H  
ATOM    422 1HB  ALA A  26      11.443 -16.628  -7.988  1.00  0.880          H  
ATOM    423 2HB  ALA A  26      10.042 -16.631  -9.086  1.00  0.880          H  
ATOM    424 3HB  ALA A  26      11.584 -15.925  -9.611  1.00  0.880          H  
ATOM    425  N   LYS A  27      11.520 -12.651  -7.442  1.00  0.480          N  
ATOM    426  CA  LYS A  27      12.626 -11.823  -6.980  1.00  0.560          C  
ATOM    427  C   LYS A  27      12.553 -11.516  -5.499  1.00  0.410          C  
ATOM    428  O   LYS A  27      11.482 -11.530  -4.895  1.00  0.470          O  
ATOM    429  CB  LYS A  27      12.683 -10.519  -7.773  1.00  0.750          C  
ATOM    430  CG  LYS A  27      12.828 -10.679  -9.270  1.00  0.750          C  
ATOM    431  CD  LYS A  27      14.144 -11.336  -9.679  1.00  0.750          C  
ATOM    432  CE  LYS A  27      14.293 -11.365 -11.192  1.00  0.750          C  
ATOM    433  NZ  LYS A  27      15.545 -12.059 -11.616  1.00  0.750          N  
ATOM    434  H   LYS A  27      10.585 -12.245  -7.558  1.00  0.580          H  
ATOM    435  HA  LYS A  27      13.552 -12.370  -7.138  1.00  0.670          H  
ATOM    436 1HB  LYS A  27      11.750  -9.987  -7.621  1.00  0.900          H  
ATOM    437 2HB  LYS A  27      13.492  -9.891  -7.404  1.00  0.900          H  
ATOM    438 1HG  LYS A  27      12.035 -11.313  -9.602  1.00  0.900          H  
ATOM    439 2HG  LYS A  27      12.722  -9.712  -9.763  1.00  0.900          H  
ATOM    440 1HD  LYS A  27      14.986 -10.808  -9.235  1.00  0.900          H  
ATOM    441 2HD  LYS A  27      14.153 -12.372  -9.335  1.00  0.900          H  
ATOM    442 1HE  LYS A  27      13.437 -11.888 -11.620  1.00  0.900          H  
ATOM    443 2HE  LYS A  27      14.307 -10.343 -11.571  1.00  0.900          H  
ATOM    444 1HZ  LYS A  27      15.602 -12.063 -12.624  1.00  0.900          H  
ATOM    445 2HZ  LYS A  27      16.347 -11.580 -11.234  1.00  0.900          H  
ATOM    446 3HZ  LYS A  27      15.526 -13.013 -11.276  1.00  0.900          H  
ATOM    447  N   LYS A  28      13.712 -11.234  -4.911  1.00  0.400          N  
ATOM    448  CA  LYS A  28      13.792 -10.877  -3.504  1.00  0.410          C  
ATOM    449  C   LYS A  28      14.635  -9.641  -3.255  1.00  0.490          C  
ATOM    450  O   LYS A  28      15.835  -9.740  -3.043  1.00  1.310          O  
ATOM    451  CB  LYS A  28      14.407 -12.029  -2.701  1.00  0.570          C  
ATOM    452  CG  LYS A  28      13.660 -13.354  -2.748  1.00  0.570          C  
ATOM    453  CD  LYS A  28      12.337 -13.267  -2.017  1.00  0.570          C  
ATOM    454  CE  LYS A  28      11.647 -14.588  -1.971  1.00  0.570          C  
ATOM    455  NZ  LYS A  28      10.376 -14.473  -1.273  1.00  0.570          N  
ATOM    456  H   LYS A  28      14.559 -11.259  -5.460  1.00  0.480          H  
ATOM    457  HA  LYS A  28      12.789 -10.659  -3.141  1.00  0.490          H  
ATOM    458 1HB  LYS A  28      15.419 -12.215  -3.060  1.00  0.680          H  
ATOM    459 2HB  LYS A  28      14.489 -11.733  -1.655  1.00  0.680          H  
ATOM    460 1HG  LYS A  28      13.480 -13.644  -3.782  1.00  0.680          H  
ATOM    461 2HG  LYS A  28      14.270 -14.123  -2.279  1.00  0.680          H  
ATOM    462 1HD  LYS A  28      12.494 -12.914  -0.996  1.00  0.680          H  
ATOM    463 2HD  LYS A  28      11.671 -12.570  -2.521  1.00  0.680          H  
ATOM    464 1HE  LYS A  28      11.470 -14.947  -2.984  1.00  0.680          H  
ATOM    465 2HE  LYS A  28      12.276 -15.304  -1.444  1.00  0.680          H  
ATOM    466 1HZ  LYS A  28       9.912 -15.365  -1.231  1.00  0.680          H  
ATOM    467 2HZ  LYS A  28      10.557 -14.122  -0.310  1.00  0.680          H  
ATOM    468 3HZ  LYS A  28       9.784 -13.807  -1.761  1.00  0.680          H  
ATOM    469  N   LYS A  29      14.020  -8.484  -3.275  1.00  0.550          N  
ATOM    470  CA  LYS A  29      14.726  -7.233  -3.058  1.00  0.430          C  
ATOM    471  C   LYS A  29      13.853  -6.477  -2.081  1.00  0.380          C  
ATOM    472  O   LYS A  29      12.638  -6.617  -2.173  1.00  0.540          O  
ATOM    473  CB  LYS A  29      14.891  -6.421  -4.350  1.00  0.650          C  
ATOM    474  CG  LYS A  29      15.677  -7.105  -5.482  1.00  0.650          C  
ATOM    475  CD  LYS A  29      17.170  -7.218  -5.165  1.00  0.650          C  
ATOM    476  CE  LYS A  29      17.943  -7.810  -6.338  1.00  0.650          C  
ATOM    477  NZ  LYS A  29      19.393  -7.985  -6.023  1.00  0.650          N  
ATOM    478  H   LYS A  29      13.023  -8.476  -3.447  1.00  0.660          H  
ATOM    479  HA  LYS A  29      15.697  -7.444  -2.635  1.00  0.520          H  
ATOM    480 1HB  LYS A  29      13.913  -6.144  -4.735  1.00  0.780          H  
ATOM    481 2HB  LYS A  29      15.407  -5.491  -4.118  1.00  0.780          H  
ATOM    482 1HG  LYS A  29      15.278  -8.104  -5.647  1.00  0.780          H  
ATOM    483 2HG  LYS A  29      15.549  -6.534  -6.400  1.00  0.780          H  
ATOM    484 1HD  LYS A  29      17.572  -6.233  -4.928  1.00  0.780          H  
ATOM    485 2HD  LYS A  29      17.313  -7.869  -4.303  1.00  0.780          H  
ATOM    486 1HE  LYS A  29      17.515  -8.781  -6.587  1.00  0.780          H  
ATOM    487 2HE  LYS A  29      17.846  -7.150  -7.199  1.00  0.780          H  
ATOM    488 1HZ  LYS A  29      19.867  -8.382  -6.824  1.00  0.780          H  
ATOM    489 2HZ  LYS A  29      19.804  -7.089  -5.800  1.00  0.780          H  
ATOM    490 3HZ  LYS A  29      19.492  -8.608  -5.232  1.00  0.780          H  
ATOM    491  N   PRO A  30      14.392  -5.729  -1.110  1.00  0.290          N  
ATOM    492  CA  PRO A  30      13.604  -4.917  -0.211  1.00  0.290          C  
ATOM    493  C   PRO A  30      12.735  -3.964  -1.010  1.00  0.190          C  
ATOM    494  O   PRO A  30      13.221  -3.311  -1.938  1.00  0.180          O  
ATOM    495  CB  PRO A  30      14.673  -4.173   0.594  1.00  0.430          C  
ATOM    496  CG  PRO A  30      15.880  -5.092   0.556  1.00  0.430          C  
ATOM    497  CD  PRO A  30      15.845  -5.721  -0.832  1.00  0.430          C  
ATOM    498  HA  PRO A  30      13.000  -5.561   0.430  1.00  0.350          H  
ATOM    499 1HB  PRO A  30      14.858  -3.183   0.153  1.00  0.520          H  
ATOM    500 2HB  PRO A  30      14.305  -3.998   1.618  1.00  0.520          H  
ATOM    501 1HG  PRO A  30      16.799  -4.512   0.740  1.00  0.520          H  
ATOM    502 2HG  PRO A  30      15.809  -5.836   1.363  1.00  0.520          H  
ATOM    503 1HD  PRO A  30      16.385  -5.110  -1.574  1.00  0.520          H  
ATOM    504 2HD  PRO A  30      16.253  -6.736  -0.734  1.00  0.520          H  
ATOM    505  N   ILE A  31      11.483  -3.832  -0.605  1.00  0.190          N  
ATOM    506  CA  ILE A  31      10.561  -2.936  -1.283  1.00  0.160          C  
ATOM    507  C   ILE A  31      10.366  -1.657  -0.475  1.00  0.140          C  
ATOM    508  O   ILE A  31       9.721  -1.690   0.573  1.00  0.160          O  
ATOM    509  CB  ILE A  31       9.180  -3.633  -1.432  1.00  0.240          C  
ATOM    510  CG1 ILE A  31       9.329  -4.974  -2.224  1.00  0.240          C  
ATOM    511  CG2 ILE A  31       8.204  -2.693  -2.142  1.00  0.240          C  
ATOM    512  CD1 ILE A  31       8.075  -5.878  -2.196  1.00  0.240          C  
ATOM    513  H   ILE A  31      11.158  -4.455   0.138  1.00  0.230          H  
ATOM    514  HA  ILE A  31      10.962  -2.682  -2.263  1.00  0.190          H  
ATOM    515  HB  ILE A  31       8.791  -3.887  -0.446  1.00  0.280          H  
ATOM    516 1HG1 ILE A  31       9.575  -4.749  -3.260  1.00  0.280          H  
ATOM    517 2HG1 ILE A  31      10.156  -5.547  -1.790  1.00  0.280          H  
ATOM    518 1HG2 ILE A  31       7.252  -3.169  -2.247  1.00  0.280          H  
ATOM    519 2HG2 ILE A  31       8.076  -1.769  -1.575  1.00  0.280          H  
ATOM    520 3HG2 ILE A  31       8.600  -2.461  -3.123  1.00  0.280          H  
ATOM    521 1HD1 ILE A  31       8.278  -6.791  -2.753  1.00  0.280          H  
ATOM    522 2HD1 ILE A  31       7.843  -6.134  -1.158  1.00  0.280          H  
ATOM    523 3HD1 ILE A  31       7.225  -5.376  -2.644  1.00  0.280          H  
ATOM    524  N   LYS A  32      10.840  -0.520  -0.986  1.00  0.150          N  
ATOM    525  CA  LYS A  32      10.703   0.733  -0.239  1.00  0.180          C  
ATOM    526  C   LYS A  32       9.324   1.333  -0.360  1.00  0.160          C  
ATOM    527  O   LYS A  32       8.826   1.569  -1.468  1.00  0.180          O  
ATOM    528  CB  LYS A  32      11.745   1.766  -0.675  1.00  0.240          C  
ATOM    529  CG  LYS A  32      13.175   1.440  -0.284  1.00  0.240          C  
ATOM    530  CD  LYS A  32      14.145   2.516  -0.753  1.00  0.240          C  
ATOM    531  CE  LYS A  32      15.573   2.194  -0.324  1.00  0.240          C  
ATOM    532  NZ  LYS A  32      16.553   3.204  -0.826  1.00  0.240          N  
ATOM    533  H   LYS A  32      11.337  -0.543  -1.866  1.00  0.180          H  
ATOM    534  HA  LYS A  32      10.839   0.533   0.814  1.00  0.220          H  
ATOM    535 1HB  LYS A  32      11.710   1.883  -1.757  1.00  0.290          H  
ATOM    536 2HB  LYS A  32      11.493   2.730  -0.236  1.00  0.290          H  
ATOM    537 1HG  LYS A  32      13.236   1.396   0.800  1.00  0.290          H  
ATOM    538 2HG  LYS A  32      13.462   0.469  -0.688  1.00  0.290          H  
ATOM    539 1HD  LYS A  32      14.107   2.594  -1.839  1.00  0.290          H  
ATOM    540 2HD  LYS A  32      13.857   3.476  -0.325  1.00  0.290          H  
ATOM    541 1HE  LYS A  32      15.616   2.172   0.767  1.00  0.290          H  
ATOM    542 2HE  LYS A  32      15.848   1.212  -0.708  1.00  0.290          H  
ATOM    543 1HZ  LYS A  32      17.484   2.953  -0.518  1.00  0.290          H  
ATOM    544 2HZ  LYS A  32      16.530   3.225  -1.837  1.00  0.290          H  
ATOM    545 3HZ  LYS A  32      16.317   4.117  -0.466  1.00  0.290          H  
ATOM    546  N   THR A  33       8.749   1.640   0.796  1.00  0.130          N  
ATOM    547  CA  THR A  33       7.440   2.254   0.888  1.00  0.130          C  
ATOM    548  C   THR A  33       7.236   3.042   2.170  1.00  0.130          C  
ATOM    549  O   THR A  33       7.818   2.740   3.216  1.00  0.150          O  
ATOM    550  CB  THR A  33       6.320   1.207   0.775  1.00  0.180          C  
ATOM    551  OG1 THR A  33       5.056   1.895   0.807  1.00  0.180          O  
ATOM    552  CG2 THR A  33       6.395   0.171   1.939  1.00  0.180          C  
ATOM    553  H   THR A  33       9.230   1.359   1.658  1.00  0.160          H  
ATOM    554  HA  THR A  33       7.336   2.948   0.055  1.00  0.160          H  
ATOM    555  HB  THR A  33       6.418   0.685  -0.176  1.00  0.220          H  
ATOM    556  HG1 THR A  33       4.355   1.286   0.528  1.00  0.220          H  
ATOM    557 1HG2 THR A  33       5.593  -0.555   1.831  1.00  0.220          H  
ATOM    558 2HG2 THR A  33       7.359  -0.346   1.902  1.00  0.220          H  
ATOM    559 3HG2 THR A  33       6.293   0.671   2.900  1.00  0.220          H  
ATOM    560  N   TRP A  34       6.386   4.050   2.080  1.00  0.160          N  
ATOM    561  CA  TRP A  34       5.975   4.834   3.231  1.00  0.200          C  
ATOM    562  C   TRP A  34       4.525   4.542   3.598  1.00  0.200          C  
ATOM    563  O   TRP A  34       3.969   5.123   4.538  1.00  0.240          O  
ATOM    564  CB  TRP A  34       6.194   6.317   2.956  1.00  0.260          C  
ATOM    565  CG  TRP A  34       5.585   6.746   1.687  1.00  0.260          C  
ATOM    566  CD1 TRP A  34       6.212   6.783   0.481  1.00  0.260          C  
ATOM    567  CD2 TRP A  34       4.234   7.201   1.452  1.00  0.260          C  
ATOM    568  NE1 TRP A  34       5.356   7.217  -0.480  1.00  0.260          N  
ATOM    569  CE2 TRP A  34       4.136   7.479   0.094  1.00  0.260          C  
ATOM    570  CE3 TRP A  34       3.114   7.391   2.274  1.00  0.260          C  
ATOM    571  CZ2 TRP A  34       2.965   7.936  -0.475  1.00  0.260          C  
ATOM    572  CZ3 TRP A  34       1.942   7.850   1.706  1.00  0.260          C  
ATOM    573  CH2 TRP A  34       1.868   8.116   0.366  1.00  0.260          C  
ATOM    574  H   TRP A  34       5.972   4.246   1.174  1.00  0.190          H  
ATOM    575  HA  TRP A  34       6.593   4.554   4.080  1.00  0.240          H  
ATOM    576 1HB  TRP A  34       5.770   6.909   3.766  1.00  0.320          H  
ATOM    577 2HB  TRP A  34       7.262   6.530   2.919  1.00  0.320          H  
ATOM    578  HD1 TRP A  34       7.252   6.501   0.310  1.00  0.320          H  
ATOM    579  HE1 TRP A  34       5.579   7.331  -1.459  1.00  0.320          H  
ATOM    580  HE3 TRP A  34       3.165   7.183   3.341  1.00  0.320          H  
ATOM    581  HZ2 TRP A  34       2.886   8.155  -1.539  1.00  0.320          H  
ATOM    582  HZ3 TRP A  34       1.080   7.996   2.354  1.00  0.320          H  
ATOM    583  HH2 TRP A  34       0.930   8.477  -0.052  1.00  0.320          H  
ATOM    584  N   SER A  35       3.894   3.615   2.881  1.00  0.180          N  
ATOM    585  CA  SER A  35       2.482   3.321   3.106  1.00  0.220          C  
ATOM    586  C   SER A  35       2.269   2.362   4.281  1.00  0.190          C  
ATOM    587  O   SER A  35       1.798   1.227   4.140  1.00  0.210          O  
ATOM    588  CB  SER A  35       1.841   2.817   1.831  1.00  0.290          C  
ATOM    589  OG  SER A  35       1.897   3.821   0.844  1.00  0.290          O  
ATOM    590  H   SER A  35       4.392   3.127   2.141  1.00  0.220          H  
ATOM    591  HA  SER A  35       1.986   4.260   3.352  1.00  0.260          H  
ATOM    592 1HB  SER A  35       2.348   1.919   1.482  1.00  0.350          H  
ATOM    593 2HB  SER A  35       0.803   2.557   2.026  1.00  0.350          H  
ATOM    594  HG  SER A  35       1.318   3.542   0.102  1.00  0.350          H  
ATOM    595  N   ARG A  36       2.557   2.893   5.472  1.00  0.190          N  
ATOM    596  CA  ARG A  36       2.522   2.207   6.769  1.00  0.210          C  
ATOM    597  C   ARG A  36       1.137   1.651   7.085  1.00  0.210          C  
ATOM    598  O   ARG A  36       0.979   0.719   7.880  1.00  0.220          O  
ATOM    599  CB  ARG A  36       2.898   3.192   7.866  1.00  0.290          C  
ATOM    600  CG  ARG A  36       4.351   3.645   7.881  1.00  0.290          C  
ATOM    601  CD  ARG A  36       4.582   4.710   8.909  1.00  0.290          C  
ATOM    602  NE  ARG A  36       4.371   4.208  10.262  1.00  0.290          N  
ATOM    603  CZ  ARG A  36       5.297   3.557  10.998  1.00  0.290          C  
ATOM    604  NH1 ARG A  36       6.497   3.328  10.551  1.00  0.290          N  
ATOM    605  NH2 ARG A  36       5.021   3.120  12.203  1.00  0.290          N  
ATOM    606  H   ARG A  36       2.908   3.855   5.423  1.00  0.230          H  
ATOM    607  HA  ARG A  36       3.243   1.387   6.750  1.00  0.250          H  
ATOM    608 1HB  ARG A  36       2.289   4.085   7.755  1.00  0.340          H  
ATOM    609 2HB  ARG A  36       2.665   2.768   8.828  1.00  0.340          H  
ATOM    610 1HG  ARG A  36       4.984   2.798   8.121  1.00  0.340          H  
ATOM    611 2HG  ARG A  36       4.636   4.039   6.904  1.00  0.340          H  
ATOM    612 1HD  ARG A  36       5.592   5.099   8.831  1.00  0.340          H  
ATOM    613 2HD  ARG A  36       3.879   5.524   8.738  1.00  0.340          H  
ATOM    614  HE  ARG A  36       3.462   4.358  10.679  1.00  0.340          H  
ATOM    615 1HH1 ARG A  36       6.798   3.646   9.613  1.00  0.340          H  
ATOM    616 2HH1 ARG A  36       7.143   2.812  11.180  1.00  0.340          H  
ATOM    617 1HH2 ARG A  36       4.109   3.251  12.614  1.00  0.340          H  
ATOM    618 2HH2 ARG A  36       5.770   2.608  12.708  1.00  0.340          H  
ATOM    619  N   ARG A  37       0.134   2.280   6.484  1.00  0.200          N  
ATOM    620  CA  ARG A  37      -1.275   1.959   6.636  1.00  0.200          C  
ATOM    621  C   ARG A  37      -1.690   0.644   5.974  1.00  0.190          C  
ATOM    622  O   ARG A  37      -2.799   0.162   6.213  1.00  0.230          O  
ATOM    623  CB  ARG A  37      -2.122   3.082   6.054  1.00  0.280          C  
ATOM    624  CG  ARG A  37      -2.062   3.222   4.526  1.00  0.280          C  
ATOM    625  CD  ARG A  37      -2.810   4.427   4.050  1.00  0.280          C  
ATOM    626  NE  ARG A  37      -2.844   4.526   2.581  1.00  0.280          N  
ATOM    627  CZ  ARG A  37      -1.878   5.048   1.783  1.00  0.280          C  
ATOM    628  NH1 ARG A  37      -0.765   5.524   2.289  1.00  0.280          N  
ATOM    629  NH2 ARG A  37      -2.064   5.079   0.474  1.00  0.280          N  
ATOM    630  H   ARG A  37       0.396   3.036   5.871  1.00  0.240          H  
ATOM    631  HA  ARG A  37      -1.486   1.884   7.702  1.00  0.240          H  
ATOM    632 1HB  ARG A  37      -3.165   2.925   6.328  1.00  0.340          H  
ATOM    633 2HB  ARG A  37      -1.810   4.032   6.485  1.00  0.340          H  
ATOM    634 1HG  ARG A  37      -1.025   3.295   4.200  1.00  0.340          H  
ATOM    635 2HG  ARG A  37      -2.516   2.347   4.074  1.00  0.340          H  
ATOM    636 1HD  ARG A  37      -3.839   4.358   4.404  1.00  0.340          H  
ATOM    637 2HD  ARG A  37      -2.357   5.331   4.452  1.00  0.340          H  
ATOM    638  HE  ARG A  37      -3.684   4.192   2.124  1.00  0.340          H  
ATOM    639 1HH1 ARG A  37      -0.605   5.510   3.282  1.00  0.340          H  
ATOM    640 2HH1 ARG A  37      -0.058   5.914   1.670  1.00  0.340          H  
ATOM    641 1HH2 ARG A  37      -2.914   4.717   0.074  1.00  0.340          H  
ATOM    642 2HH2 ARG A  37      -1.350   5.464  -0.140  1.00  0.340          H  
ATOM    643  N   SER A  38      -0.865   0.125   5.059  1.00  0.190          N  
ATOM    644  CA  SER A  38      -1.230  -1.092   4.341  1.00  0.190          C  
ATOM    645  C   SER A  38      -1.303  -2.307   5.250  1.00  0.210          C  
ATOM    646  O   SER A  38      -0.424  -2.529   6.089  1.00  0.240          O  
ATOM    647  CB  SER A  38      -0.242  -1.379   3.221  1.00  0.270          C  
ATOM    648  OG  SER A  38      -0.285  -0.385   2.224  1.00  0.270          O  
ATOM    649  H   SER A  38       0.052   0.546   4.896  1.00  0.230          H  
ATOM    650  HA  SER A  38      -2.219  -0.943   3.903  1.00  0.230          H  
ATOM    651 1HB  SER A  38       0.761  -1.436   3.635  1.00  0.320          H  
ATOM    652 2HB  SER A  38      -0.469  -2.351   2.790  1.00  0.320          H  
ATOM    653  HG  SER A  38       0.169   0.381   2.616  1.00  0.320          H  
ATOM    654  N   THR A  39      -2.298  -3.145   4.996  1.00  0.240          N  
ATOM    655  CA  THR A  39      -2.488  -4.413   5.687  1.00  0.300          C  
ATOM    656  C   THR A  39      -1.580  -5.445   5.044  1.00  0.290          C  
ATOM    657  O   THR A  39      -1.364  -5.409   3.834  1.00  0.440          O  
ATOM    658  CB  THR A  39      -3.973  -4.859   5.624  1.00  0.400          C  
ATOM    659  OG1 THR A  39      -4.785  -3.871   6.275  1.00  0.400          O  
ATOM    660  CG2 THR A  39      -4.187  -6.223   6.303  1.00  0.400          C  
ATOM    661  H   THR A  39      -2.996  -2.878   4.302  1.00  0.290          H  
ATOM    662  HA  THR A  39      -2.204  -4.304   6.731  1.00  0.360          H  
ATOM    663  HB  THR A  39      -4.281  -4.925   4.596  1.00  0.480          H  
ATOM    664  HG1 THR A  39      -4.705  -3.043   5.776  1.00  0.480          H  
ATOM    665 1HG2 THR A  39      -5.236  -6.490   6.245  1.00  0.480          H  
ATOM    666 2HG2 THR A  39      -3.605  -6.993   5.806  1.00  0.480          H  
ATOM    667 3HG2 THR A  39      -3.887  -6.157   7.351  1.00  0.480          H  
ATOM    668  N   ILE A  40      -1.009  -6.330   5.844  1.00  0.200          N  
ATOM    669  CA  ILE A  40      -0.207  -7.412   5.313  1.00  0.200          C  
ATOM    670  C   ILE A  40      -1.090  -8.563   4.863  1.00  0.220          C  
ATOM    671  O   ILE A  40      -1.883  -9.112   5.635  1.00  0.240          O  
ATOM    672  CB  ILE A  40       0.819  -7.903   6.353  1.00  0.280          C  
ATOM    673  CG1 ILE A  40       1.799  -6.748   6.685  1.00  0.280          C  
ATOM    674  CG2 ILE A  40       1.556  -9.147   5.851  1.00  0.280          C  
ATOM    675  CD1 ILE A  40       2.691  -7.005   7.857  1.00  0.280          C  
ATOM    676  H   ILE A  40      -1.156  -6.258   6.851  1.00  0.240          H  
ATOM    677  HA  ILE A  40       0.333  -7.044   4.446  1.00  0.240          H  
ATOM    678  HB  ILE A  40       0.285  -8.151   7.275  1.00  0.340          H  
ATOM    679 1HG1 ILE A  40       2.409  -6.542   5.816  1.00  0.340          H  
ATOM    680 2HG1 ILE A  40       1.211  -5.854   6.912  1.00  0.340          H  
ATOM    681 1HG2 ILE A  40       2.242  -9.490   6.604  1.00  0.340          H  
ATOM    682 2HG2 ILE A  40       0.866  -9.947   5.631  1.00  0.340          H  
ATOM    683 3HG2 ILE A  40       2.088  -8.889   4.962  1.00  0.340          H  
ATOM    684 1HD1 ILE A  40       3.320  -6.145   8.042  1.00  0.340          H  
ATOM    685 2HD1 ILE A  40       2.059  -7.185   8.725  1.00  0.340          H  
ATOM    686 3HD1 ILE A  40       3.320  -7.861   7.680  1.00  0.340          H  
ATOM    687  N   PHE A  41      -0.925  -8.928   3.610  1.00  0.240          N  
ATOM    688  CA  PHE A  41      -1.656  -9.997   2.957  1.00  0.260          C  
ATOM    689  C   PHE A  41      -0.729 -11.202   2.783  1.00  0.250          C  
ATOM    690  O   PHE A  41       0.483 -11.027   2.813  1.00  0.230          O  
ATOM    691  CB  PHE A  41      -2.209  -9.478   1.622  1.00  0.360          C  
ATOM    692  CG  PHE A  41      -3.379  -8.529   1.764  1.00  0.360          C  
ATOM    693  CD1 PHE A  41      -3.214  -7.192   2.034  1.00  0.360          C  
ATOM    694  CD2 PHE A  41      -4.673  -9.001   1.593  1.00  0.360          C  
ATOM    695  CE1 PHE A  41      -4.314  -6.360   2.145  1.00  0.360          C  
ATOM    696  CE2 PHE A  41      -5.755  -8.156   1.691  1.00  0.360          C  
ATOM    697  CZ  PHE A  41      -5.560  -6.832   1.967  1.00  0.360          C  
ATOM    698  H   PHE A  41      -0.258  -8.393   3.061  1.00  0.290          H  
ATOM    699  HA  PHE A  41      -2.495 -10.256   3.595  1.00  0.310          H  
ATOM    700 1HB  PHE A  41      -1.418  -8.952   1.090  1.00  0.430          H  
ATOM    701 2HB  PHE A  41      -2.516 -10.294   0.990  1.00  0.430          H  
ATOM    702  HD1 PHE A  41      -2.213  -6.794   2.167  1.00  0.430          H  
ATOM    703  HD2 PHE A  41      -4.830 -10.057   1.368  1.00  0.430          H  
ATOM    704  HE1 PHE A  41      -4.187  -5.318   2.372  1.00  0.430          H  
ATOM    705  HE2 PHE A  41      -6.765  -8.542   1.547  1.00  0.430          H  
ATOM    706  HZ  PHE A  41      -6.402  -6.153   2.040  1.00  0.430          H  
ATOM    707  N   PRO A  42      -1.238 -12.445   2.635  1.00  0.290          N  
ATOM    708  CA  PRO A  42      -0.447 -13.649   2.396  1.00  0.300          C  
ATOM    709  C   PRO A  42       0.580 -13.463   1.274  1.00  0.270          C  
ATOM    710  O   PRO A  42       1.686 -13.993   1.349  1.00  0.280          O  
ATOM    711  CB  PRO A  42      -1.521 -14.667   2.003  1.00  0.450          C  
ATOM    712  CG  PRO A  42      -2.756 -14.215   2.747  1.00  0.450          C  
ATOM    713  CD  PRO A  42      -2.706 -12.695   2.678  1.00  0.450          C  
ATOM    714  HA  PRO A  42       0.052 -13.947   3.327  1.00  0.360          H  
ATOM    715 1HB  PRO A  42      -1.660 -14.660   0.905  1.00  0.540          H  
ATOM    716 2HB  PRO A  42      -1.199 -15.681   2.279  1.00  0.540          H  
ATOM    717 1HG  PRO A  42      -3.659 -14.630   2.269  1.00  0.540          H  
ATOM    718 2HG  PRO A  42      -2.737 -14.604   3.772  1.00  0.540          H  
ATOM    719 1HD  PRO A  42      -3.191 -12.349   1.752  1.00  0.540          H  
ATOM    720 2HD  PRO A  42      -3.180 -12.290   3.571  1.00  0.540          H  
ATOM    721  N   GLU A  43       0.235 -12.664   0.255  1.00  0.240          N  
ATOM    722  CA  GLU A  43       1.117 -12.343  -0.871  1.00  0.220          C  
ATOM    723  C   GLU A  43       2.442 -11.693  -0.448  1.00  0.200          C  
ATOM    724  O   GLU A  43       3.408 -11.659  -1.212  1.00  0.190          O  
ATOM    725  CB  GLU A  43       0.405 -11.401  -1.857  1.00  0.320          C  
ATOM    726  CG  GLU A  43      -0.764 -12.018  -2.650  1.00  0.320          C  
ATOM    727  CD  GLU A  43      -2.093 -12.022  -1.928  1.00  0.320          C  
ATOM    728  OE1 GLU A  43      -2.106 -11.920  -0.724  1.00  0.320          O  
ATOM    729  OE2 GLU A  43      -3.097 -12.122  -2.588  1.00  0.320          O  
ATOM    730  H   GLU A  43      -0.713 -12.282   0.198  1.00  0.290          H  
ATOM    731  HA  GLU A  43       1.349 -13.274  -1.387  1.00  0.260          H  
ATOM    732 1HB  GLU A  43       0.015 -10.543  -1.307  1.00  0.380          H  
ATOM    733 2HB  GLU A  43       1.130 -11.020  -2.577  1.00  0.380          H  
ATOM    734 1HG  GLU A  43      -0.876 -11.464  -3.583  1.00  0.380          H  
ATOM    735 2HG  GLU A  43      -0.500 -13.044  -2.904  1.00  0.380          H  
ATOM    736  N   PHE A  44       2.467 -11.102   0.746  1.00  0.190          N  
ATOM    737  CA  PHE A  44       3.634 -10.408   1.260  1.00  0.170          C  
ATOM    738  C   PHE A  44       4.611 -11.357   1.931  1.00  0.200          C  
ATOM    739  O   PHE A  44       5.755 -10.981   2.196  1.00  0.210          O  
ATOM    740  CB  PHE A  44       3.248  -9.378   2.320  1.00  0.250          C  
ATOM    741  CG  PHE A  44       2.493  -8.117   1.904  1.00  0.250          C  
ATOM    742  CD1 PHE A  44       1.678  -8.022   0.764  1.00  0.250          C  
ATOM    743  CD2 PHE A  44       2.629  -6.985   2.701  1.00  0.250          C  
ATOM    744  CE1 PHE A  44       1.037  -6.840   0.464  1.00  0.250          C  
ATOM    745  CE2 PHE A  44       1.992  -5.818   2.394  1.00  0.250          C  
ATOM    746  CZ  PHE A  44       1.199  -5.748   1.281  1.00  0.250          C  
ATOM    747  H   PHE A  44       1.644 -11.175   1.345  1.00  0.230          H  
ATOM    748  HA  PHE A  44       4.138  -9.914   0.431  1.00  0.200          H  
ATOM    749 1HB  PHE A  44       2.636  -9.895   3.040  1.00  0.300          H  
ATOM    750 2HB  PHE A  44       4.139  -9.069   2.846  1.00  0.300          H  
ATOM    751  HD1 PHE A  44       1.537  -8.866   0.107  1.00  0.300          H  
ATOM    752  HD2 PHE A  44       3.260  -7.035   3.588  1.00  0.300          H  
ATOM    753  HE1 PHE A  44       0.402  -6.769  -0.421  1.00  0.300          H  
ATOM    754  HE2 PHE A  44       2.109  -4.942   3.034  1.00  0.300          H  
ATOM    755  HZ  PHE A  44       0.699  -4.823   1.050  1.00  0.300          H  
ATOM    756  N   VAL A  45       4.162 -12.558   2.264  1.00  0.240          N  
ATOM    757  CA  VAL A  45       5.004 -13.454   3.022  1.00  0.270          C  
ATOM    758  C   VAL A  45       6.197 -13.904   2.212  1.00  0.270          C  
ATOM    759  O   VAL A  45       6.082 -14.354   1.073  1.00  0.270          O  
ATOM    760  CB  VAL A  45       4.191 -14.656   3.545  1.00  0.370          C  
ATOM    761  CG1 VAL A  45       5.105 -15.672   4.227  1.00  0.370          C  
ATOM    762  CG2 VAL A  45       3.135 -14.152   4.557  1.00  0.370          C  
ATOM    763  H   VAL A  45       3.234 -12.869   1.964  1.00  0.290          H  
ATOM    764  HA  VAL A  45       5.385 -12.919   3.883  1.00  0.320          H  
ATOM    765  HB  VAL A  45       3.693 -15.147   2.707  1.00  0.440          H  
ATOM    766 1HG1 VAL A  45       4.505 -16.505   4.591  1.00  0.440          H  
ATOM    767 2HG1 VAL A  45       5.844 -16.053   3.526  1.00  0.440          H  
ATOM    768 3HG1 VAL A  45       5.606 -15.200   5.058  1.00  0.440          H  
ATOM    769 1HG2 VAL A  45       2.552 -15.001   4.919  1.00  0.440          H  
ATOM    770 2HG2 VAL A  45       3.626 -13.676   5.393  1.00  0.440          H  
ATOM    771 3HG2 VAL A  45       2.473 -13.437   4.072  1.00  0.440          H  
ATOM    772  N   GLY A  46       7.360 -13.785   2.833  1.00  0.270          N  
ATOM    773  CA  GLY A  46       8.618 -14.152   2.236  1.00  0.280          C  
ATOM    774  C   GLY A  46       9.333 -12.958   1.627  1.00  0.250          C  
ATOM    775  O   GLY A  46      10.493 -13.088   1.214  1.00  0.260          O  
ATOM    776  H   GLY A  46       7.373 -13.392   3.778  1.00  0.320          H  
ATOM    777 1HA  GLY A  46       9.243 -14.607   2.997  1.00  0.340          H  
ATOM    778 2HA  GLY A  46       8.443 -14.906   1.473  1.00  0.340          H  
ATOM    779  N   ASN A  47       8.646 -11.818   1.534  1.00  0.220          N  
ATOM    780  CA  ASN A  47       9.218 -10.600   0.986  1.00  0.200          C  
ATOM    781  C   ASN A  47       9.747  -9.685   2.086  1.00  0.200          C  
ATOM    782  O   ASN A  47       9.359  -9.786   3.260  1.00  0.210          O  
ATOM    783  CB  ASN A  47       8.211  -9.884   0.105  1.00  0.290          C  
ATOM    784  CG  ASN A  47       7.895 -10.668  -1.139  1.00  0.290          C  
ATOM    785  OD1 ASN A  47       8.802 -11.163  -1.828  1.00  0.290          O  
ATOM    786  ND2 ASN A  47       6.635 -10.796  -1.431  1.00  0.290          N  
ATOM    787  H   ASN A  47       7.677 -11.779   1.872  1.00  0.260          H  
ATOM    788  HA  ASN A  47      10.072 -10.871   0.364  1.00  0.240          H  
ATOM    789 1HB  ASN A  47       7.291  -9.734   0.652  1.00  0.350          H  
ATOM    790 2HB  ASN A  47       8.592  -8.899  -0.172  1.00  0.350          H  
ATOM    791 1HD2 ASN A  47       6.343 -11.327  -2.257  1.00  0.350          H  
ATOM    792 2HD2 ASN A  47       5.953 -10.380  -0.834  1.00  0.350          H  
ATOM    793  N   THR A  48      10.668  -8.805   1.696  1.00  0.190          N  
ATOM    794  CA  THR A  48      11.227  -7.816   2.606  1.00  0.200          C  
ATOM    795  C   THR A  48      10.741  -6.441   2.221  1.00  0.180          C  
ATOM    796  O   THR A  48      10.770  -6.060   1.050  1.00  0.170          O  
ATOM    797  CB  THR A  48      12.774  -7.831   2.614  1.00  0.280          C  
ATOM    798  OG1 THR A  48      13.234  -9.113   3.048  1.00  0.280          O  
ATOM    799  CG2 THR A  48      13.323  -6.734   3.584  1.00  0.280          C  
ATOM    800  H   THR A  48      10.959  -8.798   0.727  1.00  0.230          H  
ATOM    801  HA  THR A  48      10.877  -8.024   3.615  1.00  0.240          H  
ATOM    802  HB  THR A  48      13.149  -7.645   1.609  1.00  0.330          H  
ATOM    803  HG1 THR A  48      13.006  -9.769   2.384  1.00  0.330          H  
ATOM    804 1HG2 THR A  48      14.410  -6.766   3.583  1.00  0.330          H  
ATOM    805 2HG2 THR A  48      13.003  -5.742   3.267  1.00  0.330          H  
ATOM    806 3HG2 THR A  48      12.954  -6.924   4.595  1.00  0.330          H  
ATOM    807  N   PHE A  49      10.262  -5.718   3.205  1.00  0.180          N  
ATOM    808  CA  PHE A  49       9.761  -4.378   2.998  1.00  0.170          C  
ATOM    809  C   PHE A  49      10.644  -3.390   3.731  1.00  0.170          C  
ATOM    810  O   PHE A  49      11.115  -3.664   4.833  1.00  0.190          O  
ATOM    811  CB  PHE A  49       8.318  -4.314   3.517  1.00  0.240          C  
ATOM    812  CG  PHE A  49       7.382  -5.196   2.725  1.00  0.240          C  
ATOM    813  CD1 PHE A  49       7.327  -6.565   2.966  1.00  0.240          C  
ATOM    814  CD2 PHE A  49       6.554  -4.677   1.761  1.00  0.240          C  
ATOM    815  CE1 PHE A  49       6.497  -7.377   2.252  1.00  0.240          C  
ATOM    816  CE2 PHE A  49       5.713  -5.507   1.054  1.00  0.240          C  
ATOM    817  CZ  PHE A  49       5.696  -6.847   1.296  1.00  0.240          C  
ATOM    818  H   PHE A  49      10.238  -6.141   4.139  1.00  0.220          H  
ATOM    819  HA  PHE A  49       9.776  -4.138   1.935  1.00  0.200          H  
ATOM    820 1HB  PHE A  49       8.288  -4.630   4.561  1.00  0.290          H  
ATOM    821 2HB  PHE A  49       7.954  -3.288   3.468  1.00  0.290          H  
ATOM    822  HD1 PHE A  49       7.969  -7.002   3.730  1.00  0.290          H  
ATOM    823  HD2 PHE A  49       6.570  -3.605   1.560  1.00  0.290          H  
ATOM    824  HE1 PHE A  49       6.481  -8.452   2.457  1.00  0.290          H  
ATOM    825  HE2 PHE A  49       5.059  -5.106   0.298  1.00  0.290          H  
ATOM    826  HZ  PHE A  49       5.033  -7.489   0.727  1.00  0.290          H  
ATOM    827  N   SER A  50      10.858  -2.234   3.139  1.00  0.170          N  
ATOM    828  CA  SER A  50      11.610  -1.195   3.811  1.00  0.190          C  
ATOM    829  C   SER A  50      10.556  -0.156   4.153  1.00  0.170          C  
ATOM    830  O   SER A  50      10.066   0.570   3.281  1.00  0.160          O  
ATOM    831  CB  SER A  50      12.729  -0.675   2.920  1.00  0.260          C  
ATOM    832  OG  SER A  50      13.674  -1.675   2.644  1.00  0.260          O  
ATOM    833  H   SER A  50      10.456  -2.046   2.220  1.00  0.200          H  
ATOM    834  HA  SER A  50      12.044  -1.577   4.733  1.00  0.230          H  
ATOM    835 1HB  SER A  50      12.319  -0.352   2.015  1.00  0.310          H  
ATOM    836 2HB  SER A  50      13.215   0.161   3.367  1.00  0.310          H  
ATOM    837  HG  SER A  50      14.139  -1.858   3.476  1.00  0.310          H  
ATOM    838  N   VAL A  51      10.178  -0.106   5.428  1.00  0.180          N  
ATOM    839  CA  VAL A  51       9.049   0.717   5.848  1.00  0.180          C  
ATOM    840  C   VAL A  51       9.515   2.008   6.505  1.00  0.200          C  
ATOM    841  O   VAL A  51      10.227   1.989   7.512  1.00  0.250          O  
ATOM    842  CB  VAL A  51       8.153  -0.116   6.813  1.00  0.250          C  
ATOM    843  CG1 VAL A  51       6.932   0.709   7.309  1.00  0.250          C  
ATOM    844  CG2 VAL A  51       7.683  -1.415   6.089  1.00  0.250          C  
ATOM    845  H   VAL A  51      10.674  -0.700   6.103  1.00  0.220          H  
ATOM    846  HA  VAL A  51       8.460   0.974   4.966  1.00  0.220          H  
ATOM    847  HB  VAL A  51       8.743  -0.392   7.685  1.00  0.300          H  
ATOM    848 1HG1 VAL A  51       6.335   0.100   7.991  1.00  0.300          H  
ATOM    849 2HG1 VAL A  51       7.271   1.606   7.834  1.00  0.300          H  
ATOM    850 3HG1 VAL A  51       6.320   1.000   6.454  1.00  0.300          H  
ATOM    851 1HG2 VAL A  51       7.080  -2.012   6.770  1.00  0.300          H  
ATOM    852 2HG2 VAL A  51       7.094  -1.148   5.214  1.00  0.300          H  
ATOM    853 3HG2 VAL A  51       8.551  -1.998   5.777  1.00  0.300          H  
ATOM    854  N   HIS A  52       9.141   3.133   5.905  1.00  0.200          N  
ATOM    855  CA  HIS A  52       9.596   4.435   6.379  1.00  0.240          C  
ATOM    856  C   HIS A  52       8.999   4.715   7.765  1.00  0.280          C  
ATOM    857  O   HIS A  52       7.834   4.376   8.014  1.00  0.310          O  
ATOM    858  CB  HIS A  52       9.233   5.514   5.366  1.00  0.320          C  
ATOM    859  CG  HIS A  52      10.033   6.774   5.491  1.00  0.320          C  
ATOM    860  ND1 HIS A  52       9.782   7.759   6.421  1.00  0.320          N  
ATOM    861  CD2 HIS A  52      11.104   7.193   4.778  1.00  0.320          C  
ATOM    862  CE1 HIS A  52      10.668   8.748   6.240  1.00  0.320          C  
ATOM    863  NE2 HIS A  52      11.470   8.415   5.261  1.00  0.320          N  
ATOM    864  H   HIS A  52       8.561   3.071   5.058  1.00  0.240          H  
ATOM    865  HA  HIS A  52      10.671   4.435   6.467  1.00  0.290          H  
ATOM    866 1HB  HIS A  52       9.354   5.124   4.359  1.00  0.380          H  
ATOM    867 2HB  HIS A  52       8.187   5.777   5.488  1.00  0.380          H  
ATOM    868  HD2 HIS A  52      11.581   6.668   3.970  1.00  0.380          H  
ATOM    869  HE1 HIS A  52      10.734   9.674   6.794  1.00  0.380          H  
ATOM    870  HE2 HIS A  52      12.240   8.976   4.911  1.00  0.380          H  
ATOM    871  N   ASN A  53       9.792   5.310   8.671  1.00  0.310          N  
ATOM    872  CA  ASN A  53       9.315   5.639  10.020  1.00  0.360          C  
ATOM    873  C   ASN A  53       9.356   7.133  10.355  1.00  0.400          C  
ATOM    874  O   ASN A  53       9.337   7.505  11.528  1.00  0.450          O  
ATOM    875  CB  ASN A  53      10.132   4.918  11.067  1.00  0.480          C  
ATOM    876  CG  ASN A  53      11.562   5.410  11.162  1.00  0.480          C  
ATOM    877  OD1 ASN A  53      12.042   6.269  10.368  1.00  0.480          O  
ATOM    878  ND2 ASN A  53      12.233   4.905  12.171  1.00  0.480          N  
ATOM    879  H   ASN A  53      10.761   5.503   8.405  1.00  0.370          H  
ATOM    880  HA  ASN A  53       8.279   5.329  10.101  1.00  0.430          H  
ATOM    881 1HB  ASN A  53       9.667   5.012  12.024  1.00  0.580          H  
ATOM    882 2HB  ASN A  53      10.152   3.854  10.835  1.00  0.580          H  
ATOM    883 1HD2 ASN A  53      13.173   5.182  12.359  1.00  0.580          H  
ATOM    884 2HD2 ASN A  53      11.753   4.252  12.795  1.00  0.580          H  
ATOM    885  N   GLY A  54       9.419   7.995   9.350  1.00  0.390          N  
ATOM    886  CA  GLY A  54       9.487   9.436   9.576  1.00  0.420          C  
ATOM    887  C   GLY A  54      10.919   9.982   9.499  1.00  0.420          C  
ATOM    888  O   GLY A  54      11.112  11.189   9.342  1.00  0.450          O  
ATOM    889  H   GLY A  54       9.422   7.668   8.379  1.00  0.470          H  
ATOM    890 1HA  GLY A  54       8.868   9.939   8.834  1.00  0.500          H  
ATOM    891 2HA  GLY A  54       9.062   9.670  10.550  1.00  0.500          H  
ATOM    892  N   LYS A  55      11.918   9.100   9.574  1.00  0.400          N  
ATOM    893  CA  LYS A  55      13.318   9.507   9.470  1.00  0.420          C  
ATOM    894  C   LYS A  55      14.048   8.689   8.409  1.00  0.390          C  
ATOM    895  O   LYS A  55      14.716   9.235   7.528  1.00  0.400          O  
ATOM    896  CB  LYS A  55      14.028   9.351  10.814  1.00  0.580          C  
ATOM    897  CG  LYS A  55      13.536  10.292  11.897  1.00  0.580          C  
ATOM    898  CD  LYS A  55      14.317  10.099  13.191  1.00  0.580          C  
ATOM    899  CE  LYS A  55      13.840  11.052  14.280  1.00  0.580          C  
ATOM    900  NZ  LYS A  55      14.587  10.856  15.555  1.00  0.580          N  
ATOM    901  H   LYS A  55      11.698   8.116   9.713  1.00  0.480          H  
ATOM    902  HA  LYS A  55      13.359  10.554   9.169  1.00  0.500          H  
ATOM    903 1HB  LYS A  55      13.894   8.330  11.174  1.00  0.700          H  
ATOM    904 2HB  LYS A  55      15.096   9.513  10.679  1.00  0.700          H  
ATOM    905 1HG  LYS A  55      13.637  11.323  11.554  1.00  0.700          H  
ATOM    906 2HG  LYS A  55      12.480  10.095  12.088  1.00  0.700          H  
ATOM    907 1HD  LYS A  55      14.189   9.072  13.541  1.00  0.700          H  
ATOM    908 2HD  LYS A  55      15.377  10.274  13.007  1.00  0.700          H  
ATOM    909 1HE  LYS A  55      13.980  12.078  13.943  1.00  0.700          H  
ATOM    910 2HE  LYS A  55      12.778  10.882  14.464  1.00  0.700          H  
ATOM    911 1HZ  LYS A  55      14.245  11.503  16.252  1.00  0.700          H  
ATOM    912 2HZ  LYS A  55      14.452   9.908  15.880  1.00  0.700          H  
ATOM    913 3HZ  LYS A  55      15.572  11.021  15.401  1.00  0.700          H  
ATOM    914  N   THR A  56      13.917   7.373   8.522  1.00  0.360          N  
ATOM    915  CA  THR A  56      14.563   6.401   7.651  1.00  0.330          C  
ATOM    916  C   THR A  56      13.681   5.198   7.417  1.00  0.290          C  
ATOM    917  O   THR A  56      12.506   5.192   7.779  1.00  0.290          O  
ATOM    918  CB  THR A  56      15.900   5.926   8.236  1.00  0.470          C  
ATOM    919  OG1 THR A  56      16.585   5.138   7.247  1.00  0.470          O  
ATOM    920  CG2 THR A  56      15.670   5.094   9.533  1.00  0.470          C  
ATOM    921  H   THR A  56      13.345   7.010   9.278  1.00  0.430          H  
ATOM    922  HA  THR A  56      14.752   6.870   6.685  1.00  0.400          H  
ATOM    923  HB  THR A  56      16.509   6.798   8.474  1.00  0.570          H  
ATOM    924  HG1 THR A  56      17.505   5.015   7.522  1.00  0.570          H  
ATOM    925 1HG2 THR A  56      16.633   4.783   9.931  1.00  0.570          H  
ATOM    926 2HG2 THR A  56      15.158   5.715  10.269  1.00  0.570          H  
ATOM    927 3HG2 THR A  56      15.071   4.208   9.347  1.00  0.570          H  
ATOM    928  N   PHE A  57      14.253   4.152   6.837  1.00  0.280          N  
ATOM    929  CA  PHE A  57      13.476   2.942   6.583  1.00  0.250          C  
ATOM    930  C   PHE A  57      13.882   1.783   7.489  1.00  0.250          C  
ATOM    931  O   PHE A  57      15.066   1.529   7.715  1.00  0.260          O  
ATOM    932  CB  PHE A  57      13.649   2.455   5.154  1.00  0.360          C  
ATOM    933  CG  PHE A  57      13.098   3.322   4.046  1.00  0.360          C  
ATOM    934  CD1 PHE A  57      13.891   4.250   3.407  1.00  0.360          C  
ATOM    935  CD2 PHE A  57      11.801   3.179   3.625  1.00  0.360          C  
ATOM    936  CE1 PHE A  57      13.386   5.006   2.369  1.00  0.360          C  
ATOM    937  CE2 PHE A  57      11.288   3.917   2.593  1.00  0.360          C  
ATOM    938  CZ  PHE A  57      12.081   4.833   1.958  1.00  0.360          C  
ATOM    939  H   PHE A  57      15.240   4.218   6.593  1.00  0.340          H  
ATOM    940  HA  PHE A  57      12.429   3.146   6.768  1.00  0.300          H  
ATOM    941 1HB  PHE A  57      14.705   2.288   4.959  1.00  0.430          H  
ATOM    942 2HB  PHE A  57      13.162   1.497   5.097  1.00  0.430          H  
ATOM    943  HD1 PHE A  57      14.926   4.379   3.726  1.00  0.430          H  
ATOM    944  HD2 PHE A  57      11.179   2.464   4.116  1.00  0.430          H  
ATOM    945  HE1 PHE A  57      14.019   5.736   1.869  1.00  0.430          H  
ATOM    946  HE2 PHE A  57      10.251   3.772   2.283  1.00  0.430          H  
ATOM    947  HZ  PHE A  57      11.682   5.426   1.137  1.00  0.430          H  
ATOM    948  N   ILE A  58      12.889   1.016   7.919  1.00  0.240          N  
ATOM    949  CA  ILE A  58      13.111  -0.183   8.718  1.00  0.250          C  
ATOM    950  C   ILE A  58      12.881  -1.441   7.889  1.00  0.230          C  
ATOM    951  O   ILE A  58      11.842  -1.591   7.246  1.00  0.210          O  
ATOM    952  CB  ILE A  58      12.168  -0.188   9.944  1.00  0.350          C  
ATOM    953  CG1 ILE A  58      12.348   1.147  10.782  1.00  0.350          C  
ATOM    954  CG2 ILE A  58      12.363  -1.453  10.812  1.00  0.350          C  
ATOM    955  CD1 ILE A  58      13.741   1.433  11.324  1.00  0.350          C  
ATOM    956  H   ILE A  58      11.931   1.327   7.733  1.00  0.290          H  
ATOM    957  HA  ILE A  58      14.143  -0.199   9.055  1.00  0.300          H  
ATOM    958  HB  ILE A  58      11.144  -0.184   9.579  1.00  0.420          H  
ATOM    959 1HG1 ILE A  58      12.056   1.987  10.150  1.00  0.420          H  
ATOM    960 2HG1 ILE A  58      11.663   1.108  11.632  1.00  0.420          H  
ATOM    961 1HG2 ILE A  58      11.663  -1.437  11.641  1.00  0.420          H  
ATOM    962 2HG2 ILE A  58      12.177  -2.351  10.220  1.00  0.420          H  
ATOM    963 3HG2 ILE A  58      13.375  -1.490  11.198  1.00  0.420          H  
ATOM    964 1HD1 ILE A  58      13.715   2.372  11.875  1.00  0.420          H  
ATOM    965 2HD1 ILE A  58      14.056   0.639  11.994  1.00  0.420          H  
ATOM    966 3HD1 ILE A  58      14.454   1.526  10.508  1.00  0.420          H  
ATOM    967  N   ASN A  59      13.846  -2.356   7.901  1.00  0.240          N  
ATOM    968  CA  ASN A  59      13.699  -3.580   7.114  1.00  0.250          C  
ATOM    969  C   ASN A  59      12.915  -4.661   7.841  1.00  0.260          C  
ATOM    970  O   ASN A  59      13.345  -5.213   8.857  1.00  0.350          O  
ATOM    971  CB  ASN A  59      15.038  -4.081   6.630  1.00  0.350          C  
ATOM    972  CG  ASN A  59      15.597  -3.145   5.612  1.00  0.350          C  
ATOM    973  OD1 ASN A  59      14.823  -2.654   4.778  1.00  0.350          O  
ATOM    974  ND2 ASN A  59      16.877  -2.891   5.654  1.00  0.350          N  
ATOM    975  H   ASN A  59      14.680  -2.184   8.447  1.00  0.290          H  
ATOM    976  HA  ASN A  59      13.118  -3.340   6.227  1.00  0.300          H  
ATOM    977 1HB  ASN A  59      15.732  -4.169   7.465  1.00  0.420          H  
ATOM    978 2HB  ASN A  59      14.920  -5.070   6.183  1.00  0.420          H  
ATOM    979 1HD2 ASN A  59      17.287  -2.265   4.989  1.00  0.420          H  
ATOM    980 2HD2 ASN A  59      17.453  -3.322   6.351  1.00  0.420          H  
ATOM    981  N   VAL A  60      11.734  -4.921   7.299  1.00  0.220          N  
ATOM    982  CA  VAL A  60      10.758  -5.846   7.844  1.00  0.220          C  
ATOM    983  C   VAL A  60      10.586  -7.077   6.969  1.00  0.220          C  
ATOM    984  O   VAL A  60      10.213  -6.978   5.798  1.00  0.210          O  
ATOM    985  CB  VAL A  60       9.383  -5.126   7.963  1.00  0.310          C  
ATOM    986  CG1 VAL A  60       8.283  -6.098   8.497  1.00  0.310          C  
ATOM    987  CG2 VAL A  60       9.531  -3.890   8.890  1.00  0.310          C  
ATOM    988  H   VAL A  60      11.515  -4.402   6.446  1.00  0.260          H  
ATOM    989  HA  VAL A  60      11.090  -6.156   8.835  1.00  0.260          H  
ATOM    990  HB  VAL A  60       9.073  -4.790   6.971  1.00  0.370          H  
ATOM    991 1HG1 VAL A  60       7.330  -5.575   8.556  1.00  0.370          H  
ATOM    992 2HG1 VAL A  60       8.170  -6.954   7.826  1.00  0.370          H  
ATOM    993 3HG1 VAL A  60       8.560  -6.455   9.486  1.00  0.370          H  
ATOM    994 1HG2 VAL A  60       8.581  -3.364   8.961  1.00  0.370          H  
ATOM    995 2HG2 VAL A  60       9.841  -4.210   9.885  1.00  0.370          H  
ATOM    996 3HG2 VAL A  60      10.278  -3.213   8.485  1.00  0.370          H  
ATOM    997  N   TYR A  61      10.852  -8.241   7.541  1.00  0.240          N  
ATOM    998  CA  TYR A  61      10.670  -9.481   6.804  1.00  0.250          C  
ATOM    999  C   TYR A  61       9.309 -10.025   7.158  1.00  0.250          C  
ATOM   1000  O   TYR A  61       9.016 -10.222   8.336  1.00  0.270          O  
ATOM   1001  CB  TYR A  61      11.765 -10.484   7.119  1.00  0.350          C  
ATOM   1002  CG  TYR A  61      11.576 -11.784   6.404  1.00  0.350          C  
ATOM   1003  CD1 TYR A  61      11.794 -11.867   5.040  1.00  0.350          C  
ATOM   1004  CD2 TYR A  61      11.194 -12.899   7.112  1.00  0.350          C  
ATOM   1005  CE1 TYR A  61      11.630 -13.069   4.399  1.00  0.350          C  
ATOM   1006  CE2 TYR A  61      11.032 -14.095   6.468  1.00  0.350          C  
ATOM   1007  CZ  TYR A  61      11.249 -14.188   5.127  1.00  0.350          C  
ATOM   1008  OH  TYR A  61      11.086 -15.403   4.508  1.00  0.350          O  
ATOM   1009  H   TYR A  61      11.176  -8.254   8.500  1.00  0.290          H  
ATOM   1010  HA  TYR A  61      10.677  -9.277   5.733  1.00  0.300          H  
ATOM   1011 1HB  TYR A  61      12.732 -10.070   6.828  1.00  0.420          H  
ATOM   1012 2HB  TYR A  61      11.793 -10.678   8.190  1.00  0.420          H  
ATOM   1013  HD1 TYR A  61      12.096 -10.984   4.477  1.00  0.420          H  
ATOM   1014  HD2 TYR A  61      11.023 -12.830   8.186  1.00  0.420          H  
ATOM   1015  HE1 TYR A  61      11.804 -13.141   3.329  1.00  0.420          H  
ATOM   1016  HE2 TYR A  61      10.735 -14.980   7.027  1.00  0.420          H  
ATOM   1017  HH  TYR A  61      11.324 -15.322   3.580  1.00  0.420          H  
ATOM   1018  N   VAL A  62       8.465 -10.233   6.162  1.00  0.240          N  
ATOM   1019  CA  VAL A  62       7.120 -10.694   6.456  1.00  0.240          C  
ATOM   1020  C   VAL A  62       6.989 -12.210   6.528  1.00  0.280          C  
ATOM   1021  O   VAL A  62       7.336 -12.942   5.593  1.00  0.310          O  
ATOM   1022  CB  VAL A  62       6.124 -10.090   5.456  1.00  0.340          C  
ATOM   1023  CG1 VAL A  62       4.730 -10.632   5.697  1.00  0.340          C  
ATOM   1024  CG2 VAL A  62       6.109  -8.566   5.632  1.00  0.340          C  
ATOM   1025  H   VAL A  62       8.767 -10.065   5.193  1.00  0.290          H  
ATOM   1026  HA  VAL A  62       6.855 -10.307   7.430  1.00  0.290          H  
ATOM   1027  HB  VAL A  62       6.432 -10.347   4.449  1.00  0.400          H  
ATOM   1028 1HG1 VAL A  62       4.058 -10.197   4.989  1.00  0.400          H  
ATOM   1029 2HG1 VAL A  62       4.706 -11.691   5.588  1.00  0.400          H  
ATOM   1030 3HG1 VAL A  62       4.420 -10.375   6.703  1.00  0.400          H  
ATOM   1031 1HG2 VAL A  62       5.414  -8.117   4.927  1.00  0.400          H  
ATOM   1032 2HG2 VAL A  62       5.801  -8.322   6.643  1.00  0.400          H  
ATOM   1033 3HG2 VAL A  62       7.106  -8.176   5.461  1.00  0.400          H  
ATOM   1034  N   THR A  63       6.422 -12.661   7.646  1.00  0.290          N  
ATOM   1035  CA  THR A  63       6.189 -14.065   7.943  1.00  0.370          C  
ATOM   1036  C   THR A  63       4.695 -14.268   8.159  1.00  0.380          C  
ATOM   1037  O   THR A  63       3.982 -13.309   8.454  1.00  0.840          O  
ATOM   1038  CB  THR A  63       6.941 -14.484   9.220  1.00  0.490          C  
ATOM   1039  OG1 THR A  63       6.372 -13.798  10.344  1.00  0.490          O  
ATOM   1040  CG2 THR A  63       8.397 -14.093   9.098  1.00  0.490          C  
ATOM   1041  H   THR A  63       6.167 -11.986   8.358  1.00  0.350          H  
ATOM   1042  HA  THR A  63       6.519 -14.676   7.106  1.00  0.440          H  
ATOM   1043  HB  THR A  63       6.853 -15.560   9.365  1.00  0.580          H  
ATOM   1044  HG1 THR A  63       6.670 -14.218  11.162  1.00  0.580          H  
ATOM   1045 1HG2 THR A  63       8.930 -14.383  10.001  1.00  0.580          H  
ATOM   1046 2HG2 THR A  63       8.818 -14.604   8.247  1.00  0.580          H  
ATOM   1047 3HG2 THR A  63       8.490 -13.016   8.960  1.00  0.580          H  
ATOM   1048  N   ASP A  64       4.240 -15.524   8.162  1.00  0.290          N  
ATOM   1049  CA  ASP A  64       2.815 -15.848   8.296  1.00  0.590          C  
ATOM   1050  C   ASP A  64       2.092 -15.192   9.464  1.00  0.320          C  
ATOM   1051  O   ASP A  64       0.958 -14.741   9.317  1.00  0.360          O  
ATOM   1052  CB  ASP A  64       2.633 -17.356   8.461  1.00  0.710          C  
ATOM   1053  CG  ASP A  64       2.914 -18.159   7.212  1.00  0.710          C  
ATOM   1054  OD1 ASP A  64       2.998 -17.596   6.157  1.00  0.710          O  
ATOM   1055  OD2 ASP A  64       3.059 -19.345   7.336  1.00  0.710          O  
ATOM   1056  H   ASP A  64       4.887 -16.274   7.958  1.00  0.350          H  
ATOM   1057  HA  ASP A  64       2.317 -15.534   7.379  1.00  0.710          H  
ATOM   1058 1HB  ASP A  64       3.284 -17.713   9.259  1.00  0.850          H  
ATOM   1059 2HB  ASP A  64       1.608 -17.558   8.776  1.00  0.850          H  
ATOM   1060  N   ASP A  65       2.746 -15.081  10.608  1.00  0.540          N  
ATOM   1061  CA  ASP A  65       2.145 -14.498  11.805  1.00  0.660          C  
ATOM   1062  C   ASP A  65       1.733 -13.030  11.622  1.00  0.510          C  
ATOM   1063  O   ASP A  65       0.919 -12.508  12.383  1.00  0.660          O  
ATOM   1064  CB  ASP A  65       3.132 -14.567  12.971  1.00  0.880          C  
ATOM   1065  CG  ASP A  65       3.389 -15.982  13.491  1.00  0.880          C  
ATOM   1066  OD1 ASP A  65       2.661 -16.886  13.158  1.00  0.880          O  
ATOM   1067  OD2 ASP A  65       4.338 -16.139  14.216  1.00  0.880          O  
ATOM   1068  H   ASP A  65       3.678 -15.466  10.667  1.00  0.650          H  
ATOM   1069  HA  ASP A  65       1.255 -15.076  12.055  1.00  0.790          H  
ATOM   1070 1HB  ASP A  65       4.082 -14.131  12.658  1.00  1.050          H  
ATOM   1071 2HB  ASP A  65       2.755 -13.960  13.794  1.00  1.050          H  
ATOM   1072  N   MET A  66       2.339 -12.336  10.656  1.00  0.330          N  
ATOM   1073  CA  MET A  66       2.057 -10.924  10.464  1.00  0.230          C  
ATOM   1074  C   MET A  66       0.849 -10.676   9.588  1.00  0.210          C  
ATOM   1075  O   MET A  66       0.368  -9.545   9.505  1.00  0.200          O  
ATOM   1076  CB  MET A  66       3.205 -10.198   9.800  1.00  0.360          C  
ATOM   1077  CG  MET A  66       4.483 -10.159  10.532  1.00  0.360          C  
ATOM   1078  SD  MET A  66       5.660  -9.123   9.662  1.00  0.360          S  
ATOM   1079  CE  MET A  66       7.127  -9.376  10.606  1.00  0.360          C  
ATOM   1080  H   MET A  66       2.970 -12.817  10.012  1.00  0.400          H  
ATOM   1081  HA  MET A  66       1.866 -10.477  11.437  1.00  0.280          H  
ATOM   1082 1HB  MET A  66       3.389 -10.655   8.832  1.00  0.430          H  
ATOM   1083 2HB  MET A  66       2.912  -9.181   9.631  1.00  0.430          H  
ATOM   1084 1HG  MET A  66       4.344  -9.795  11.532  1.00  0.430          H  
ATOM   1085 2HG  MET A  66       4.889 -11.171  10.591  1.00  0.430          H  
ATOM   1086 1HE  MET A  66       7.936  -8.791  10.178  1.00  0.430          H  
ATOM   1087 2HE  MET A  66       6.959  -9.065  11.635  1.00  0.430          H  
ATOM   1088 3HE  MET A  66       7.398 -10.433  10.581  1.00  0.430          H  
ATOM   1089  N   VAL A  67       0.330 -11.703   8.943  1.00  0.240          N  
ATOM   1090  CA  VAL A  67      -0.782 -11.455   8.048  1.00  0.240          C  
ATOM   1091  C   VAL A  67      -1.971 -10.936   8.855  1.00  0.250          C  
ATOM   1092  O   VAL A  67      -2.342 -11.500   9.883  1.00  0.270          O  
ATOM   1093  CB  VAL A  67      -1.114 -12.725   7.238  1.00  0.340          C  
ATOM   1094  CG1 VAL A  67      -2.373 -12.525   6.408  1.00  0.340          C  
ATOM   1095  CG2 VAL A  67       0.078 -13.043   6.298  1.00  0.340          C  
ATOM   1096  H   VAL A  67       0.697 -12.652   9.081  1.00  0.290          H  
ATOM   1097  HA  VAL A  67      -0.496 -10.682   7.342  1.00  0.290          H  
ATOM   1098  HB  VAL A  67      -1.278 -13.557   7.926  1.00  0.400          H  
ATOM   1099 1HG1 VAL A  67      -2.574 -13.430   5.851  1.00  0.400          H  
ATOM   1100 2HG1 VAL A  67      -3.222 -12.310   7.053  1.00  0.400          H  
ATOM   1101 3HG1 VAL A  67      -2.219 -11.698   5.721  1.00  0.400          H  
ATOM   1102 1HG2 VAL A  67      -0.136 -13.946   5.734  1.00  0.400          H  
ATOM   1103 2HG2 VAL A  67       0.236 -12.216   5.611  1.00  0.400          H  
ATOM   1104 3HG2 VAL A  67       0.983 -13.197   6.890  1.00  0.400          H  
ATOM   1105  N   GLY A  68      -2.564  -9.842   8.375  1.00  0.230          N  
ATOM   1106  CA  GLY A  68      -3.681  -9.166   9.021  1.00  0.240          C  
ATOM   1107  C   GLY A  68      -3.247  -7.926   9.813  1.00  0.240          C  
ATOM   1108  O   GLY A  68      -4.083  -7.098  10.181  1.00  0.270          O  
ATOM   1109  H   GLY A  68      -2.223  -9.449   7.496  1.00  0.280          H  
ATOM   1110 1HA  GLY A  68      -4.403  -8.873   8.260  1.00  0.290          H  
ATOM   1111 2HA  GLY A  68      -4.186  -9.864   9.686  1.00  0.290          H  
ATOM   1112  N   HIS A  69      -1.946  -7.785  10.060  1.00  0.210          N  
ATOM   1113  CA  HIS A  69      -1.377  -6.643  10.776  1.00  0.230          C  
ATOM   1114  C   HIS A  69      -1.007  -5.554   9.782  1.00  0.220          C  
ATOM   1115  O   HIS A  69      -0.926  -5.823   8.583  1.00  0.210          O  
ATOM   1116  CB  HIS A  69      -0.167  -7.072  11.596  1.00  0.310          C  
ATOM   1117  CG  HIS A  69      -0.525  -7.921  12.760  1.00  0.310          C  
ATOM   1118  ND1 HIS A  69      -0.911  -7.377  13.968  1.00  0.310          N  
ATOM   1119  CD2 HIS A  69      -0.596  -9.266  12.912  1.00  0.310          C  
ATOM   1120  CE1 HIS A  69      -1.185  -8.346  14.818  1.00  0.310          C  
ATOM   1121  NE2 HIS A  69      -1.004  -9.503  14.206  1.00  0.310          N  
ATOM   1122  H   HIS A  69      -1.295  -8.509   9.738  1.00  0.250          H  
ATOM   1123  HA  HIS A  69      -2.112  -6.226  11.466  1.00  0.280          H  
ATOM   1124 1HB  HIS A  69       0.528  -7.614  10.971  1.00  0.380          H  
ATOM   1125 2HB  HIS A  69       0.346  -6.186  11.968  1.00  0.380          H  
ATOM   1126  HD1 HIS A  69      -0.689  -6.410  14.251  1.00  0.380          H  
ATOM   1127  HD2 HIS A  69      -0.407 -10.104  12.242  1.00  0.380          H  
ATOM   1128  HE1 HIS A  69      -1.505  -8.114  15.834  1.00  0.380          H  
ATOM   1129  N   LYS A  70      -0.855  -4.310  10.235  1.00  0.240          N  
ATOM   1130  CA  LYS A  70      -0.416  -3.253   9.313  1.00  0.250          C  
ATOM   1131  C   LYS A  70       1.112  -3.218   9.197  1.00  0.220          C  
ATOM   1132  O   LYS A  70       1.824  -3.512  10.152  1.00  0.230          O  
ATOM   1133  CB  LYS A  70      -0.968  -1.896   9.748  1.00  0.350          C  
ATOM   1134  CG  LYS A  70      -2.484  -1.777   9.652  1.00  0.350          C  
ATOM   1135  CD  LYS A  70      -2.964  -0.400  10.116  1.00  0.350          C  
ATOM   1136  CE  LYS A  70      -4.487  -0.280  10.042  1.00  0.350          C  
ATOM   1137  NZ  LYS A  70      -4.974   1.040  10.563  1.00  0.350          N  
ATOM   1138  H   LYS A  70      -0.995  -4.100  11.237  1.00  0.290          H  
ATOM   1139  HA  LYS A  70      -0.810  -3.470   8.326  1.00  0.300          H  
ATOM   1140 1HB  LYS A  70      -0.680  -1.694  10.771  1.00  0.420          H  
ATOM   1141 2HB  LYS A  70      -0.532  -1.115   9.120  1.00  0.420          H  
ATOM   1142 1HG  LYS A  70      -2.781  -1.924   8.608  1.00  0.420          H  
ATOM   1143 2HG  LYS A  70      -2.948  -2.555  10.257  1.00  0.420          H  
ATOM   1144 1HD  LYS A  70      -2.637  -0.227  11.142  1.00  0.420          H  
ATOM   1145 2HD  LYS A  70      -2.522   0.364   9.476  1.00  0.420          H  
ATOM   1146 1HE  LYS A  70      -4.799  -0.387   9.003  1.00  0.420          H  
ATOM   1147 2HE  LYS A  70      -4.935  -1.079  10.631  1.00  0.420          H  
ATOM   1148 1HZ  LYS A  70      -5.981   1.078  10.495  1.00  0.420          H  
ATOM   1149 2HZ  LYS A  70      -4.699   1.146  11.530  1.00  0.420          H  
ATOM   1150 3HZ  LYS A  70      -4.574   1.788  10.016  1.00  0.420          H  
ATOM   1151  N   LEU A  71       1.654  -2.765   8.064  1.00  0.230          N  
ATOM   1152  CA  LEU A  71       3.122  -2.706   7.961  1.00  0.240          C  
ATOM   1153  C   LEU A  71       3.767  -1.818   9.004  1.00  0.240          C  
ATOM   1154  O   LEU A  71       4.805  -2.175   9.564  1.00  0.290          O  
ATOM   1155  CB  LEU A  71       3.600  -2.185   6.599  1.00  0.330          C  
ATOM   1156  CG  LEU A  71       3.463  -3.078   5.368  1.00  0.330          C  
ATOM   1157  CD1 LEU A  71       3.799  -2.248   4.174  1.00  0.330          C  
ATOM   1158  CD2 LEU A  71       4.458  -4.285   5.429  1.00  0.330          C  
ATOM   1159  H   LEU A  71       1.038  -2.517   7.280  1.00  0.280          H  
ATOM   1160  HA  LEU A  71       3.502  -3.712   8.107  1.00  0.290          H  
ATOM   1161 1HB  LEU A  71       3.042  -1.271   6.387  1.00  0.400          H  
ATOM   1162 2HB  LEU A  71       4.644  -1.911   6.691  1.00  0.400          H  
ATOM   1163  HG  LEU A  71       2.432  -3.440   5.283  1.00  0.400          H  
ATOM   1164 1HD1 LEU A  71       3.705  -2.866   3.324  1.00  0.400          H  
ATOM   1165 2HD1 LEU A  71       3.116  -1.396   4.098  1.00  0.400          H  
ATOM   1166 3HD1 LEU A  71       4.821  -1.883   4.250  1.00  0.400          H  
ATOM   1167 1HD2 LEU A  71       4.359  -4.888   4.525  1.00  0.400          H  
ATOM   1168 2HD2 LEU A  71       5.482  -3.913   5.497  1.00  0.400          H  
ATOM   1169 3HD2 LEU A  71       4.251  -4.900   6.286  1.00  0.400          H  
ATOM   1170  N   GLY A  72       3.135  -0.692   9.320  1.00  0.220          N  
ATOM   1171  CA  GLY A  72       3.661   0.256  10.290  1.00  0.240          C  
ATOM   1172  C   GLY A  72       3.855  -0.336  11.687  1.00  0.250          C  
ATOM   1173  O   GLY A  72       4.642   0.187  12.478  1.00  0.260          O  
ATOM   1174  H   GLY A  72       2.279  -0.436   8.821  1.00  0.260          H  
ATOM   1175 1HA  GLY A  72       4.608   0.655   9.926  1.00  0.290          H  
ATOM   1176 2HA  GLY A  72       2.972   1.094  10.358  1.00  0.290          H  
ATOM   1177  N   GLU A  73       3.173  -1.439  12.002  1.00  0.250          N  
ATOM   1178  CA  GLU A  73       3.274  -2.072  13.314  1.00  0.270          C  
ATOM   1179  C   GLU A  73       4.655  -2.658  13.544  1.00  0.280          C  
ATOM   1180  O   GLU A  73       5.047  -2.923  14.681  1.00  0.330          O  
ATOM   1181  CB  GLU A  73       2.226  -3.178  13.482  1.00  0.370          C  
ATOM   1182  CG  GLU A  73       0.788  -2.688  13.542  1.00  0.370          C  
ATOM   1183  CD  GLU A  73      -0.214  -3.809  13.676  1.00  0.370          C  
ATOM   1184  OE1 GLU A  73       0.069  -4.772  14.351  1.00  0.370          O  
ATOM   1185  OE2 GLU A  73      -1.259  -3.714  13.069  1.00  0.370          O  
ATOM   1186  H   GLU A  73       2.585  -1.891  11.298  1.00  0.300          H  
ATOM   1187  HA  GLU A  73       3.097  -1.313  14.075  1.00  0.320          H  
ATOM   1188 1HB  GLU A  73       2.302  -3.872  12.651  1.00  0.440          H  
ATOM   1189 2HB  GLU A  73       2.433  -3.740  14.390  1.00  0.440          H  
ATOM   1190 1HG  GLU A  73       0.683  -2.015  14.390  1.00  0.440          H  
ATOM   1191 2HG  GLU A  73       0.585  -2.125  12.643  1.00  0.440          H  
ATOM   1192  N   PHE A  74       5.390  -2.885  12.459  1.00  0.270          N  
ATOM   1193  CA  PHE A  74       6.691  -3.505  12.528  1.00  0.280          C  
ATOM   1194  C   PHE A  74       7.819  -2.505  12.306  1.00  0.290          C  
ATOM   1195  O   PHE A  74       8.973  -2.903  12.126  1.00  0.300          O  
ATOM   1196  CB  PHE A  74       6.723  -4.612  11.489  1.00  0.390          C  
ATOM   1197  CG  PHE A  74       5.617  -5.570  11.756  1.00  0.390          C  
ATOM   1198  CD1 PHE A  74       4.445  -5.478  11.031  1.00  0.390          C  
ATOM   1199  CD2 PHE A  74       5.703  -6.518  12.753  1.00  0.390          C  
ATOM   1200  CE1 PHE A  74       3.389  -6.302  11.295  1.00  0.390          C  
ATOM   1201  CE2 PHE A  74       4.637  -7.351  13.018  1.00  0.390          C  
ATOM   1202  CZ  PHE A  74       3.476  -7.239  12.287  1.00  0.390          C  
ATOM   1203  H   PHE A  74       5.025  -2.632  11.537  1.00  0.320          H  
ATOM   1204  HA  PHE A  74       6.811  -3.943  13.518  1.00  0.340          H  
ATOM   1205 1HB  PHE A  74       6.587  -4.185  10.495  1.00  0.470          H  
ATOM   1206 2HB  PHE A  74       7.671  -5.140  11.517  1.00  0.470          H  
ATOM   1207  HD1 PHE A  74       4.354  -4.722  10.250  1.00  0.470          H  
ATOM   1208  HD2 PHE A  74       6.617  -6.596  13.342  1.00  0.470          H  
ATOM   1209  HE1 PHE A  74       2.479  -6.190  10.719  1.00  0.470          H  
ATOM   1210  HE2 PHE A  74       4.709  -8.095  13.812  1.00  0.470          H  
ATOM   1211  HZ  PHE A  74       2.633  -7.893  12.501  1.00  0.470          H  
ATOM   1212  N   SER A  75       7.499  -1.205  12.337  1.00  0.280          N  
ATOM   1213  CA  SER A  75       8.517  -0.180  12.139  1.00  0.290          C  
ATOM   1214  C   SER A  75       8.413   0.959  13.169  1.00  0.310          C  
ATOM   1215  O   SER A  75       7.628   1.902  12.997  1.00  0.380          O  
ATOM   1216  CB  SER A  75       8.397   0.361  10.735  1.00  0.400          C  
ATOM   1217  OG  SER A  75       9.303   1.404  10.520  1.00  0.400          O  
ATOM   1218  H   SER A  75       6.527  -0.914  12.491  1.00  0.340          H  
ATOM   1219  HA  SER A  75       9.490  -0.649  12.186  1.00  0.350          H  
ATOM   1220 1HB  SER A  75       8.603  -0.446  10.037  1.00  0.480          H  
ATOM   1221 2HB  SER A  75       7.380   0.696  10.550  1.00  0.480          H  
ATOM   1222  HG  SER A  75       9.342   1.548   9.558  1.00  0.480          H  
ATOM   1223  N   PRO A  76       9.225   0.912  14.251  1.00  0.360          N  
ATOM   1224  CA  PRO A  76       9.263   1.870  15.345  1.00  0.420          C  
ATOM   1225  C   PRO A  76       9.580   3.255  14.829  1.00  0.350          C  
ATOM   1226  O   PRO A  76      10.435   3.379  13.951  1.00  0.330          O  
ATOM   1227  CB  PRO A  76      10.418   1.340  16.212  1.00  0.630          C  
ATOM   1228  CG  PRO A  76      10.494  -0.132  15.900  1.00  0.630          C  
ATOM   1229  CD  PRO A  76      10.149  -0.234  14.438  1.00  0.630          C  
ATOM   1230  HA  PRO A  76       8.305   1.858  15.886  1.00  0.500          H  
ATOM   1231 1HB  PRO A  76      11.347   1.873  15.957  1.00  0.760          H  
ATOM   1232 2HB  PRO A  76      10.224   1.544  17.271  1.00  0.760          H  
ATOM   1233 1HG  PRO A  76      11.504  -0.515  16.122  1.00  0.760          H  
ATOM   1234 2HG  PRO A  76       9.796  -0.694  16.537  1.00  0.760          H  
ATOM   1235 1HD  PRO A  76      11.053  -0.114  13.816  1.00  0.760          H  
ATOM   1236 2HD  PRO A  76       9.643  -1.201  14.280  1.00  0.760          H  
ATOM   1237  N   THR A  77       8.956   4.272  15.431  1.00  0.390          N  
ATOM   1238  CA  THR A  77       9.168   5.672  15.070  1.00  0.390          C  
ATOM   1239  C   THR A  77       9.899   6.443  16.165  1.00  0.470          C  
ATOM   1240  O   THR A  77      10.457   7.520  15.930  1.00  0.940          O  
ATOM   1241  CB  THR A  77       7.810   6.340  14.811  1.00  0.550          C  
ATOM   1242  OG1 THR A  77       7.025   6.274  16.020  1.00  0.550          O  
ATOM   1243  CG2 THR A  77       7.072   5.605  13.687  1.00  0.550          C  
ATOM   1244  H   THR A  77       8.248   4.077  16.124  1.00  0.470          H  
ATOM   1245  HA  THR A  77       9.773   5.720  14.167  1.00  0.470          H  
ATOM   1246  HB  THR A  77       7.960   7.381  14.533  1.00  0.660          H  
ATOM   1247  HG1 THR A  77       6.254   6.849  15.931  1.00  0.660          H  
ATOM   1248 1HG2 THR A  77       6.107   6.077  13.518  1.00  0.660          H  
ATOM   1249 2HG2 THR A  77       7.653   5.651  12.780  1.00  0.660          H  
ATOM   1250 3HG2 THR A  77       6.918   4.564  13.962  1.00  0.660          H  
ATOM   1251  N   ARG A  78       9.924   5.882  17.364  1.00  0.410          N  
ATOM   1252  CA  ARG A  78      10.560   6.514  18.497  1.00  0.470          C  
ATOM   1253  C   ARG A  78      11.393   5.480  19.204  1.00  0.560          C  
ATOM   1254  O   ARG A  78      11.007   4.326  19.289  1.00  0.990          O  
ATOM   1255  CB  ARG A  78       9.526   7.100  19.454  1.00  0.630          C  
ATOM   1256  CG  ARG A  78       8.666   8.224  18.859  1.00  0.630          C  
ATOM   1257  CD  ARG A  78       9.445   9.477  18.626  1.00  0.630          C  
ATOM   1258  NE  ARG A  78       8.607  10.549  18.128  1.00  0.630          N  
ATOM   1259  CZ  ARG A  78       8.318  10.770  16.819  1.00  0.630          C  
ATOM   1260  NH1 ARG A  78       8.799   9.985  15.860  1.00  0.630          N  
ATOM   1261  NH2 ARG A  78       7.541  11.795  16.496  1.00  0.630          N  
ATOM   1262  H   ARG A  78       9.458   5.005  17.518  1.00  0.490          H  
ATOM   1263  HA  ARG A  78      11.226   7.300  18.148  1.00  0.560          H  
ATOM   1264 1HB  ARG A  78       8.853   6.309  19.782  1.00  0.760          H  
ATOM   1265 2HB  ARG A  78      10.029   7.487  20.340  1.00  0.760          H  
ATOM   1266 1HG  ARG A  78       8.232   7.905  17.918  1.00  0.760          H  
ATOM   1267 2HG  ARG A  78       7.863   8.460  19.554  1.00  0.760          H  
ATOM   1268 1HD  ARG A  78       9.881   9.802  19.570  1.00  0.760          H  
ATOM   1269 2HD  ARG A  78      10.239   9.309  17.910  1.00  0.760          H  
ATOM   1270  HE  ARG A  78       8.212  11.184  18.810  1.00  0.760          H  
ATOM   1271 1HH1 ARG A  78       9.405   9.172  16.065  1.00  0.760          H  
ATOM   1272 2HH1 ARG A  78       8.584  10.169  14.892  1.00  0.760          H  
ATOM   1273 1HH2 ARG A  78       7.172  12.398  17.219  1.00  0.760          H  
ATOM   1274 2HH2 ARG A  78       7.317  11.978  15.529  1.00  0.760          H  
ATOM   1275  N   ASN A  79      12.535   5.903  19.701  1.00  0.590          N  
ATOM   1276  CA  ASN A  79      13.420   5.053  20.474  1.00  0.710          C  
ATOM   1277  C   ASN A  79      12.922   4.914  21.880  1.00  0.810          C  
ATOM   1278  O   ASN A  79      13.456   5.698  22.660  1.00  1.320          O  
ATOM   1279  CB  ASN A  79      14.857   5.551  20.503  1.00  0.950          C  
ATOM   1280  CG  ASN A  79      15.859   4.537  21.216  1.00  0.950          C  
ATOM   1281  OD1 ASN A  79      15.540   3.720  22.137  1.00  0.950          O  
ATOM   1282  ND2 ASN A  79      17.092   4.607  20.767  1.00  0.950          N  
ATOM   1283  H   ASN A  79      12.794   6.867  19.561  1.00  0.710          H  
ATOM   1284  HA  ASN A  79      13.413   4.053  20.036  1.00  0.850          H  
ATOM   1285 1HB  ASN A  79      15.199   5.710  19.480  1.00  1.140          H  
ATOM   1286 2HB  ASN A  79      14.905   6.513  21.012  1.00  1.140          H  
ATOM   1287 1HD2 ASN A  79      17.800   4.012  21.149  1.00  1.140          H  
ATOM   1288 2HD2 ASN A  79      17.325   5.256  20.041  1.00  1.140          H  
ATOM   1289  N   PHE A  80      12.820   3.631  22.167  1.00  0.980          N  
ATOM   1290  CA  PHE A  80      12.009   3.169  23.267  1.00  1.460          C  
ATOM   1291  C   PHE A  80      12.924   2.598  24.335  1.00  1.160          C  
ATOM   1292  O   PHE A  80      13.174   1.405  24.204  1.00  1.380          O  
ATOM   1293  CB  PHE A  80      10.991   2.100  22.878  1.00  1.850          C  
ATOM   1294  CG  PHE A  80       9.876   2.524  21.987  1.00  1.850          C  
ATOM   1295  CD1 PHE A  80       9.750   2.033  20.700  1.00  1.850          C  
ATOM   1296  CD2 PHE A  80       8.929   3.425  22.453  1.00  1.850          C  
ATOM   1297  CE1 PHE A  80       8.693   2.432  19.901  1.00  1.850          C  
ATOM   1298  CE2 PHE A  80       7.885   3.825  21.659  1.00  1.850          C  
ATOM   1299  CZ  PHE A  80       7.762   3.328  20.381  1.00  1.850          C  
ATOM   1300  H   PHE A  80      13.754   3.257  22.252  1.00  1.180          H  
ATOM   1301  HA  PHE A  80      11.475   4.020  23.691  1.00  1.750          H  
ATOM   1302 1HB  PHE A  80      11.516   1.286  22.382  1.00  2.220          H  
ATOM   1303 2HB  PHE A  80      10.562   1.694  23.761  1.00  2.220          H  
ATOM   1304  HD1 PHE A  80      10.489   1.329  20.318  1.00  2.220          H  
ATOM   1305  HD2 PHE A  80       9.017   3.816  23.465  1.00  2.220          H  
ATOM   1306  HE1 PHE A  80       8.598   2.040  18.896  1.00  2.220          H  
ATOM   1307  HE2 PHE A  80       7.149   4.533  22.041  1.00  2.220          H  
ATOM   1308  HZ  PHE A  80       6.933   3.643  19.752  1.00  2.220          H  
ATOM   1309  N   LYS A  81      13.875   3.447  24.672  1.00  1.540          N  
ATOM   1310  CA  LYS A  81      14.477   3.344  26.015  1.00  1.720          C  
ATOM   1311  C   LYS A  81      13.617   2.608  27.063  1.00  1.900          C  
ATOM   1312  O   LYS A  81      14.140   1.838  27.865  1.00  2.360          O  
ATOM   1313  CB  LYS A  81      14.814   4.742  26.535  1.00  2.340          C  
ATOM   1314  CG  LYS A  81      15.508   4.769  27.902  1.00  2.340          C  
ATOM   1315  CD  LYS A  81      15.883   6.197  28.307  1.00  2.340          C  
ATOM   1316  CE  LYS A  81      16.542   6.230  29.682  1.00  2.340          C  
ATOM   1317  NZ  LYS A  81      16.913   7.616  30.090  1.00  2.340          N  
ATOM   1318  H   LYS A  81      14.608   3.512  23.963  1.00  1.850          H  
ATOM   1319  HA  LYS A  81      15.410   2.786  25.914  1.00  2.060          H  
ATOM   1320 1HB  LYS A  81      15.463   5.242  25.815  1.00  2.800          H  
ATOM   1321 2HB  LYS A  81      13.900   5.328  26.609  1.00  2.800          H  
ATOM   1322 1HG  LYS A  81      14.845   4.357  28.664  1.00  2.800          H  
ATOM   1323 2HG  LYS A  81      16.409   4.156  27.864  1.00  2.800          H  
ATOM   1324 1HD  LYS A  81      16.572   6.617  27.573  1.00  2.800          H  
ATOM   1325 2HD  LYS A  81      14.984   6.813  28.330  1.00  2.800          H  
ATOM   1326 1HE  LYS A  81      15.854   5.817  30.418  1.00  2.800          H  
ATOM   1327 2HE  LYS A  81      17.443   5.617  29.659  1.00  2.800          H  
ATOM   1328 1HZ  LYS A  81      17.347   7.596  31.003  1.00  2.800          H  
ATOM   1329 2HZ  LYS A  81      17.562   8.005  29.419  1.00  2.800          H  
ATOM   1330 3HZ  LYS A  81      16.083   8.192  30.127  1.00  2.800          H  
ATOM   1331  N   GLN A  82      12.310   2.869  27.107  1.00  2.430          N  
ATOM   1332  CA  GLN A  82      11.408   2.229  28.053  1.00  3.170          C  
ATOM   1333  C   GLN A  82      11.415   0.687  28.005  1.00  3.880          C  
ATOM   1334  O   GLN A  82      10.885   0.062  28.924  1.00  4.600          O  
ATOM   1335  CB  GLN A  82       9.974   2.717  27.816  1.00  4.140          C  
ATOM   1336  CG  GLN A  82       9.374   2.223  26.519  1.00  4.140          C  
ATOM   1337  CD  GLN A  82       8.028   2.793  26.217  1.00  4.140          C  
ATOM   1338  OE1 GLN A  82       7.741   3.933  26.588  1.00  4.140          O  
ATOM   1339  NE2 GLN A  82       7.184   2.026  25.538  1.00  4.140          N  
ATOM   1340  H   GLN A  82      11.929   3.559  26.474  1.00  2.920          H  
ATOM   1341  HA  GLN A  82      11.712   2.528  29.055  1.00  3.800          H  
ATOM   1342 1HB  GLN A  82       9.337   2.379  28.631  1.00  4.970          H  
ATOM   1343 2HB  GLN A  82       9.956   3.806  27.812  1.00  4.970          H  
ATOM   1344 1HG  GLN A  82      10.035   2.489  25.726  1.00  4.970          H  
ATOM   1345 2HG  GLN A  82       9.262   1.150  26.577  1.00  4.970          H  
ATOM   1346 1HE2 GLN A  82       6.273   2.364  25.309  1.00  4.970          H  
ATOM   1347 2HE2 GLN A  82       7.449   1.076  25.239  1.00  4.970          H  
ATOM   1348  N   HIS A  83      11.942   0.061  26.933  1.00  4.090          N  
ATOM   1349  CA  HIS A  83      11.960  -1.392  26.869  1.00  5.180          C  
ATOM   1350  C   HIS A  83      13.374  -1.975  27.030  1.00  5.580          C  
ATOM   1351  O   HIS A  83      13.612  -3.150  26.706  1.00  5.940          O  
ATOM   1352  CB  HIS A  83      11.344  -1.893  25.558  1.00  6.820          C  
ATOM   1353  CG  HIS A  83       9.895  -1.522  25.396  1.00  6.820          C  
ATOM   1354  ND1 HIS A  83       8.919  -1.936  26.282  1.00  6.820          N  
ATOM   1355  CD2 HIS A  83       9.255  -0.824  24.430  1.00  6.820          C  
ATOM   1356  CE1 HIS A  83       7.747  -1.480  25.881  1.00  6.820          C  
ATOM   1357  NE2 HIS A  83       7.922  -0.801  24.759  1.00  6.820          N  
ATOM   1358  H   HIS A  83      12.374   0.581  26.166  1.00  4.910          H  
ATOM   1359  HA  HIS A  83      11.360  -1.791  27.683  1.00  6.220          H  
ATOM   1360 1HB  HIS A  83      11.900  -1.466  24.720  1.00  8.180          H  
ATOM   1361 2HB  HIS A  83      11.433  -2.976  25.497  1.00  8.180          H  
ATOM   1362  HD1 HIS A  83       9.090  -2.222  27.226  1.00  8.180          H  
ATOM   1363  HD2 HIS A  83       9.592  -0.334  23.525  1.00  8.180          H  
ATOM   1364  HE1 HIS A  83       6.847  -1.693  26.455  1.00  8.180          H  
ATOM   1365  N   THR A  84      14.328  -1.177  27.510  1.00  5.870          N  
ATOM   1366  CA  THR A  84      15.671  -1.708  27.630  1.00  6.650          C  
ATOM   1367  C   THR A  84      16.097  -1.864  29.093  1.00  7.350          C  
ATOM   1368  O   THR A  84      15.599  -1.156  29.967  1.00  7.650          O  
ATOM   1369  CB  THR A  84      16.689  -0.773  26.922  1.00  9.000          C  
ATOM   1370  OG1 THR A  84      16.744   0.489  27.591  1.00  9.000          O  
ATOM   1371  CG2 THR A  84      16.235  -0.545  25.484  1.00  9.000          C  
ATOM   1372  H   THR A  84      14.140  -0.200  27.765  1.00  7.040          H  
ATOM   1373  HA  THR A  84      15.681  -2.658  27.130  1.00  7.980          H  
ATOM   1374  HB  THR A  84      17.674  -1.214  26.921  1.00 10.800          H  
ATOM   1375  HG1 THR A  84      17.099   0.376  28.482  1.00 10.800          H  
ATOM   1376 1HG2 THR A  84      16.941   0.113  24.981  1.00 10.800          H  
ATOM   1377 2HG2 THR A  84      16.190  -1.499  24.963  1.00 10.800          H  
ATOM   1378 3HG2 THR A  84      15.248  -0.082  25.475  1.00 10.800          H  
ATOM   1379  N   ALA A  85      17.062  -2.755  29.382  1.00  7.840          N  
ATOM   1380  CA  ALA A  85      17.686  -3.728  28.466  1.00  8.730          C  
ATOM   1381  C   ALA A  85      16.975  -5.081  28.532  1.00  9.510          C  
ATOM   1382  O   ALA A  85      17.535  -6.023  29.088  1.00  9.940          O  
ATOM   1383  CB  ALA A  85      19.154  -3.906  28.807  1.00 11.870          C  
ATOM   1384  H   ALA A  85      17.367  -2.788  30.344  1.00  9.410          H  
ATOM   1385  HA  ALA A  85      17.637  -3.373  27.450  1.00 10.480          H  
ATOM   1386 1HB  ALA A  85      19.605  -4.618  28.115  1.00 14.240          H  
ATOM   1387 2HB  ALA A  85      19.665  -2.947  28.727  1.00 14.240          H  
ATOM   1388 3HB  ALA A  85      19.249  -4.284  29.825  1.00 14.240          H  
ATOM   1389  N   ASN A  86      15.749  -5.205  28.015  1.00  9.920          N  
ATOM   1390  CA  ASN A  86      15.086  -6.487  28.125  1.00 10.860          C  
ATOM   1391  C   ASN A  86      15.684  -7.431  27.099  1.00 11.300          C  
ATOM   1392  O   ASN A  86      16.001  -7.010  25.978  1.00 11.890          O  
ATOM   1393  CB  ASN A  86      13.598  -6.324  27.940  1.00 14.830          C  
ATOM   1394  CG  ASN A  86      12.979  -5.525  29.053  1.00 14.830          C  
ATOM   1395  OD1 ASN A  86      13.383  -5.613  30.219  1.00 14.830          O  
ATOM   1396  ND2 ASN A  86      12.002  -4.739  28.709  1.00 14.830          N  
ATOM   1397  H   ASN A  86      15.242  -4.449  27.544  1.00 11.900          H  
ATOM   1398  HA  ASN A  86      15.277  -6.907  29.113  1.00 13.030          H  
ATOM   1399 1HB  ASN A  86      13.402  -5.819  26.994  1.00 17.790          H  
ATOM   1400 2HB  ASN A  86      13.124  -7.304  27.897  1.00 17.790          H  
ATOM   1401 1HD2 ASN A  86      11.546  -4.167  29.388  1.00 17.790          H  
ATOM   1402 2HD2 ASN A  86      11.714  -4.695  27.751  1.00 17.790          H  
ATOM   1403  N   ARG A  87      15.814  -8.702  27.466  1.00 11.200          N  
ATOM   1404  CA  ARG A  87      16.337  -9.715  26.562  1.00 11.810          C  
ATOM   1405  C   ARG A  87      15.537 -11.001  26.697  1.00 12.100          C  
ATOM   1406  O   ARG A  87      15.693 -11.927  25.902  1.00 12.300          O  
ATOM   1407  OXT ARG A  87      14.715 -11.102  27.607  1.00 17.710          O  
ATOM   1408  CB  ARG A  87      17.808 -10.001  26.863  1.00 15.580          C  
ATOM   1409  CG  ARG A  87      18.781  -8.821  26.650  1.00 15.580          C  
ATOM   1410  CD  ARG A  87      18.970  -8.487  25.215  1.00 15.580          C  
ATOM   1411  NE  ARG A  87      19.947  -7.425  25.025  1.00 15.580          N  
ATOM   1412  CZ  ARG A  87      19.690  -6.094  25.065  1.00 15.580          C  
ATOM   1413  NH1 ARG A  87      18.475  -5.628  25.285  1.00 15.580          N  
ATOM   1414  NH2 ARG A  87      20.687  -5.240  24.868  1.00 15.580          N  
ATOM   1415  H   ARG A  87      15.540  -8.973  28.400  1.00 13.440          H  
ATOM   1416  HA  ARG A  87      16.235  -9.361  25.537  1.00 14.170          H  
ATOM   1417 1HB  ARG A  87      17.904 -10.320  27.898  1.00 18.690          H  
ATOM   1418 2HB  ARG A  87      18.147 -10.825  26.236  1.00 18.690          H  
ATOM   1419 1HG  ARG A  87      18.425  -7.938  27.172  1.00 18.690          H  
ATOM   1420 2HG  ARG A  87      19.757  -9.092  27.053  1.00 18.690          H  
ATOM   1421 1HD  ARG A  87      19.323  -9.372  24.686  1.00 18.690          H  
ATOM   1422 2HD  ARG A  87      18.032  -8.166  24.776  1.00 18.690          H  
ATOM   1423  HE  ARG A  87      20.902  -7.709  24.847  1.00 18.690          H  
ATOM   1424 1HH1 ARG A  87      17.666  -6.259  25.449  1.00 18.690          H  
ATOM   1425 2HH1 ARG A  87      18.315  -4.637  25.284  1.00 18.690          H  
ATOM   1426 1HH2 ARG A  87      21.621  -5.586  24.695  1.00 18.690          H  
ATOM   1427 2HH2 ARG A  87      20.517  -4.246  24.885  1.00 18.690          H  
TER    1428
END

